Chemical ID: 4488768

COc1ccc(cc1)NC(=O)c2ccc(cc2)NC(=O)c3ccccc3Cl
Chemical ID:
4488768
Name [?]:
4-(2-chlorobenzoyl)amino-N-(4-methoxyphenyl)-benzamide
SMILES [?]:
COc1ccc(cc1)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:10.3762
Area:596.043
Solvation:-4.5249
Coulombic:-51.0579
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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