Chemical ID: 4211600

CC(c1ccccc1)NC(=O)c2ccccc2O
Chemical ID:
4211600
Name [?]:
2-hydroxy-N-(1-phenylethyl)benzamide
SMILES [?]:
CC(c1ccccc1)NC(=O)c2ccccc2O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15NO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:7.90787
Area:435.154
Solvation:-2.97097
Coulombic:-39.8516
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:3.69
LogP (Chemaxon):3.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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