Chemical ID: 6875531

Cc1ccc(cc1)NC(=O)COc2ccc(cc2)C(=O)Nc3cccc(c3C)Cl
Chemical ID:
6875531
Name [?]:
N-(3-chloro-2-methyl-phenyl)-4-(p-tolylcarbamoylmethoxy)benzamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)COc2ccc(cc2)C(=O)Nc3cccc(c3C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H21ClN2O3
All Atoms:50
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:11.1728
Area:650.362
Solvation:-5.08626
Coulombic:-50.7133
Bond Count [?]
All:31
Single:20
Double:11
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:408.877
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.93
LogP (Chemaxon):4.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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