Chemical ID: 6927861

c1ccc(cc1)NNC(=O)c2ccccc2NC(=O)c3ccccc3O
Chemical ID:
6927861
Name [?]:
N-[2-(anilinocarbamoyl)phenyl]-2-hydroxy-benzamide
SMILES [?]:
c1ccc(cc1)NNC(=O)c2ccccc2NC(=O)c3ccccc3O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17N3O3
All Atoms:43
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.79542
Area:560.888
Solvation:-4.22678
Coulombic:-66.1617
Bond Count [?]
All:28
Single:17
Double:11
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:347.367
H-Bond Donors:4
H-Bond Acceptors:6
XLogP:4.79
LogP (Chemaxon):4.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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