Chemical ID: 4492794

COc1cccc(c1)NC(=O)c2ccc(cc2)NC(=O)c3ccccc3Cl
Chemical ID:
4492794
Name [?]:
4-(2-chlorobenzoyl)amino-N-(3-methoxyphenyl)-benzamide
SMILES [?]:
COc1cccc(c1)NC(=O)c2ccc(cc2)NC(=O)c3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H17ClN2O3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.2433
Area:596.591
Solvation:-4.67144
Coulombic:-51.0798
Bond Count [?]
All:29
Single:18
Double:11
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:380.824
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.5
LogP (Chemaxon):4.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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