Chemical ID: 5623443

CCc1cccc(c1NC(=O)c2ccccc2)C
Chemical ID:
5623443
Name [?]:
N-(2-ethyl-6-methyl-phenyl)benzamide
SMILES [?]:
CCc1cccc(c1NC(=O)c2ccccc2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17NO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.92953
Area:427.631
Solvation:-1.76125
Coulombic:-23.9569
Bond Count [?]
All:19
Single:12
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:239.312
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.91
LogP (Chemaxon):3.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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