Chemical ID: 4249178

Cc1ccc(cc1NC(=O)c2cc(cc(c2)C)C)Cl
Chemical ID:
4249178
Name [?]:
N-(5-chloro-2-methyl-phenyl)-3,5-dimethyl-benzamide
SMILES [?]:
Cc1ccc(cc1NC(=O)c2cc(cc(c2)C)C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16ClNO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:10.2511
Area:474.232
Solvation:-1.60471
Coulombic:-23.5949
Bond Count [?]
All:20
Single:13
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:273.757
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.71
LogP (Chemaxon):4.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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