Chemical ID: 4331048

Cc1ccc(cc1)C(=O)Nc2ccccc2CO
Chemical ID:
4331048
Name [?]:
N-[2-(hydroxymethyl)phenyl]-4-methyl-benzamide
SMILES [?]:
Cc1ccc(cc1)C(=O)Nc2ccccc2CO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15NO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.977
Area:435.112
Solvation:-2.90081
Coulombic:-39.9984
Bond Count [?]
All:19
Single:12
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:241.285
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.05
LogP (Chemaxon):3.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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