CID 6830192
PubChem CID
6830192
Structure
Preferred Compound
Molecular Formula
Status
Non-live
Molecular Weight
337.4 g/mol
Dates
- Create:2006-06-06
Chemical Structure Depiction
4-hydroxy-N-[(5-methyl-2-oxo-1-propylindol-3-ylidene)amino]benzamide
InChI=1S/C19H19N3O3/c1-3-10-22-16-9-4-12(2)11-15(16)17(19(22)25)20-21-18(24)13-5-7-14(23)8-6-13/h4-9,11,23H,3,10H2,1-2H3,(H,21,24)
LXMVPJQBXZWWDZ-UHFFFAOYSA-N
CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC=C(C=C3)O)C1=O
C19H19N3O3
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
337.4 g/mol
Property Name
XLogP3-AA
Property Value
3.8
Property Name
Hydrogen Bond Donor Count
Property Value
2
Property Name
Hydrogen Bond Acceptor Count
Property Value
4
Property Name
Rotatable Bond Count
Property Value
4
Property Name
Exact Mass
Property Value
337.14264148 g/mol
Property Name
Monoisotopic Mass
Property Value
337.14264148 g/mol
Property Name
Topological Polar Surface Area
Property Value
82 A^2
Property Name
Heavy Atom Count
Property Value
25
Property Name
Formal Charge
Property Value
0
Property Name
Complexity
Property Value
540
Property Name
Isotope Atom Count
Property Value
0
Property Name
Defined Atom Stereocenter Count
Property Value
0
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
1
Property Name
Covalently-Bonded Unit Count
Property Value
1
Property Name
Compound Is Canonicalized
Property Value
Yes
Old substance
CONTENTS