CID 51421729
PubChem CID
51421729
Structure
Molecular Formula
Status
Non-live
Molecular Weight
387.9 g/mol
Dates
- Create:2011-05-20
Chemical Structure Depiction
(2R)-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-N-phenylpropanamide
InChI=1S/C19H18ClN3O2S/c1-3-23(16-7-5-4-6-8-16)18(24)13(2)26-19-22-21-17(25-19)14-9-11-15(20)12-10-14/h4-13H,3H2,1-2H3/t13-/m1/s1
GZLKJDAKZVQJDP-CYBMUJFWSA-N
CCN(C1=CC=CC=C1)C(=O)[C@@H](C)SC2=NN=C(O2)C3=CC=C(C=C3)Cl
C19H18ClN3O2S
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
387.9 g/mol
Property Name
XLogP3-AA
Property Value
4.7
Property Name
Hydrogen Bond Donor Count
Property Value
0
Property Name
Hydrogen Bond Acceptor Count
Property Value
5
Property Name
Rotatable Bond Count
Property Value
6
Property Name
Exact Mass
Property Value
387.0808257 g/mol
Property Name
Monoisotopic Mass
Property Value
387.0808257 g/mol
Property Name
Topological Polar Surface Area
Property Value
84.5 A^2
Property Name
Heavy Atom Count
Property Value
26
Property Name
Formal Charge
Property Value
0
Property Name
Complexity
Property Value
456
Property Name
Isotope Atom Count
Property Value
0
Property Name
Defined Atom Stereocenter Count
Property Value
1
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Property Name
Defined Bond Stereocenter Count
Property Value
0
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Property Name
Covalently-Bonded Unit Count
Property Value
1
Property Name
Compound Is Canonicalized
Property Value
Yes
Old substance
Old substance
CONTENTS