Chemical ID: 6875571

Cc1c(cccc1Cl)NC(=O)COc2ccc(cc2)C(=O)Nc3cccc(c3C)Cl
Chemical ID:
6875571
Name [?]:
N-(3-chloro-2-methyl-phenyl)-4-[(3-chloro-2-methyl-phenyl)carbamoylmethoxy]benzamide
SMILES [?]:
Cc1c(cccc1Cl)NC(=O)COc2ccc(cc2)C(=O)Nc3cccc(c3C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20Cl2N2O3
All Atoms:50
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:11.9494
Area:675.155
Solvation:-4.92942
Coulombic:-51.1436
Bond Count [?]
All:32
Single:21
Double:11
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:443.322
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.34
LogP (Chemaxon):4.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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