Chemical ID: 4332190

Cc1ccccc1C(=O)Nc2cccc(c2)C(=O)Nc3ccccc3Cl
Chemical ID:
4332190
Name [?]:
N-[3-[(2-chlorophenyl)carbamoyl]phenyl]-2-methyl-benzamide
SMILES [?]:
Cc1ccccc1C(=O)Nc2cccc(c2)C(=O)Nc3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H17ClN2O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.7522
Area:576.507
Solvation:-2.66044
Coulombic:-46.0496
Bond Count [?]
All:28
Single:17
Double:11
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:364.825
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:5.02
LogP (Chemaxon):4.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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