Chemical ID: 4086750

Cc1ccc(cc1)NC(=O)C(=O)NN=Cc2ccc(cc2)C(=O)O
Chemical ID:
4086750
Name [?]:
4-[(p-tolylcarbamoylformyl)aminoiminomethyl]benzoic acid
SMILES [?]:
Cc1ccc(cc1)NC(=O)C(=O)NN=Cc2ccc(cc2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15N3O4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.9768
Area:542.418
Solvation:-3.58365
Coulombic:-72.1932
Bond Count [?]
All:25
Single:15
Double:10
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:325.319
H-Bond Donors:3
H-Bond Acceptors:7
XLogP:3.08
LogP (Chemaxon):2.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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