Chemical ID: 4292537

c1ccc(cc1)NC(=O)C(=O)NN=Cc2ccc(cc2)C(=O)O
Chemical ID:
4292537
Name [?]:
4-[(phenylcarbamoylformyl)aminoiminomethyl]benzoic acid
SMILES [?]:
c1ccc(cc1)NC(=O)C(=O)NN=Cc2ccc(cc2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13N3O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.43764
Area:521.057
Solvation:-3.58879
Coulombic:-72.439
Bond Count [?]
All:24
Single:14
Double:10
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:311.292
H-Bond Donors:3
H-Bond Acceptors:7
XLogP:2.64
LogP (Chemaxon):2.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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