Chemical ID: 4303271

c1ccc(cc1)N=C2NC(=O)C(=Cc3ccccc3C(=O)O)S2
Chemical ID:
4303271
Name [?]:
2-[(4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]benzoic acid
SMILES [?]:
c1ccc(cc1)N=C2NC(=O)C(=Cc3ccccc3C(=O)O)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H12N2O3S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.2377
Area:508.415
Solvation:-2.4727
Coulombic:-57.6465
Bond Count [?]
All:25
Single:15
Double:10
Rotors:3
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:324.355
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.71
LogP (Chemaxon):3.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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