Chlorothiazide-13C,15N2
PubChem CID
46781007
Structure
Molecular Formula
Synonyms
- Chlorothiazide-13C,15N2
- 1189440-79-6
- 6-chloro-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazine-7-(15N)sulfonamide
- HY-B0224S
- DTXSID30675760
Molecular Weight
298.7 g/mol
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Dates
- Create:2010-07-26
- Modify:2025-01-18
Chemical Structure Depiction
6-chloro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazine-7-(15N)sulfonamide
Computed by Lexichem TK 2.7.0 (PubChem release 2024.11.20)
InChI=1S/C7H6ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-3H,(H,10,11)(H2,9,12,13)/i3+1,9+1,11+1
Computed by InChI 1.07.0 (PubChem release 2024.11.20)
JBMKAUGHUNFTOL-FWIHXHLNSA-N
Computed by InChI 1.07.0 (PubChem release 2024.11.20)
C1=C2C(=CC(=C1Cl)S(=O)(=O)[15NH2])S(=O)(=O)[15N]=[13CH]N2
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C7H6ClN3O4S2
Computed by PubChem 2.2 (PubChem release 2024.11.20)
1189440-79-6
- Chlorothiazide-13C,15N2
- 1189440-79-6
- 6-chloro-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazine-7-(15N)sulfonamide
- HY-B0224S
- DTXSID30675760
- 1ST10325CN2_C
- AKOS030243292
- 6-chloro-1,1-dioxo-4H-1$l^{6}
- DA-62283
- CS-0375464
- J-003928
- 6-Chloro-7-sulfamyl-1,2,4-benzothiadiazine-1,1-dioxide-13C,15N
- 6-chloro-1,1-dioxo-4H-1|E6,2,4-benzothiadiazine-7-(15N)sulfonamide
- 6-Chloro-1,1-dioxo(3-~13~C,2-~15~N)-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-(~15~N)sulfonamide
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
298.7 g/mol
Reference
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Property Name
XLogP3
Property Value
-0.2
Reference
Computed by XLogP3 3.0 (PubChem release 2024.11.20)
Property Name
Hydrogen Bond Donor Count
Property Value
2
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Hydrogen Bond Acceptor Count
Property Value
6
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Rotatable Bond Count
Property Value
1
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Exact Mass
Property Value
297.9462503 Da
Reference
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Property Name
Monoisotopic Mass
Property Value
297.9462503 Da
Reference
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Property Name
Topological Polar Surface Area
Property Value
135 Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Heavy Atom Count
Property Value
17
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
532
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Isotope Atom Count
Property Value
3
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2021.10.14)
Follow these links to do a live 2D search or do a live 3D search for this compound, sorted by annotation score. This section is deprecated (see here for details), but these live search links provide equivalent functionality to the table that was previously shown here.
Same Connectivity Count
Same Parent, Connectivity Count
Similar Compounds (2D)
Similar Conformers (3D)
Same Count
- EPA DSSTox6-Chloro-1,1-dioxo(3-~13~C,2-~15~N)-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-(~15~N)sulfonamidehttps://comptox.epa.gov/dashboard/DTXSID30675760CompTox Chemicals Dashboard Chemical Listshttps://comptox.epa.gov/dashboard/chemical-lists/
- Wikidata6-Chloro-1,1-dioxo(3-~13~C,2-~15~N)-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-(~15~N)sulfonamidehttps://www.wikidata.org/wiki/Q82598385
- PubChem
- NCBI
CONTENTS