Chemical ID: 4635239

c1ccc(cc1)C(=O)NC(=O)Nc2ccccc2
Chemical ID:
4635239
Name [?]:
N-(phenylcarbamoyl)benzamide
SMILES [?]:
c1ccc(cc1)C(=O)NC(=O)Nc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12N2O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.28129
Area:430.627
Solvation:-3.48439
Coulombic:-44.096
Bond Count [?]
All:19
Single:11
Double:8
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:240.257
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.51
LogP (Chemaxon):2.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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