Chemical ID: 4369503

Cc1ccccc1C(=O)NC(c2ccc(cc2)Cl)NC(=O)c3ccccc3C
Chemical ID:
4369503
Name [?]:
N-[(4-chlorophenyl)-(2-methylbenzoyl)amino-methyl]-2-methyl-benzamide
SMILES [?]:
Cc1ccccc1C(=O)NC(c2ccc(cc2)Cl)NC(=O)c3ccccc3C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H21ClN2O2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:12.3964
Area:617.764
Solvation:-3.04767
Coulombic:-47.6259
Bond Count [?]
All:30
Single:19
Double:11
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:392.878
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:6.09
LogP (Chemaxon):5.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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