Chemical ID: 4205996

Cc1ccc(cc1)NC(=O)c2ccc(cc2Cl)C
Chemical ID:
4205996
Name [?]:
2-chloro-4-methyl-N-(p-tolyl)benzamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)c2ccc(cc2Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14ClNO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:9.1235
Area:444.882
Solvation:-1.99853
Coulombic:-23.0452
Bond Count [?]
All:19
Single:12
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:259.73
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.49
LogP (Chemaxon):4.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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