Chemical ID: 6882901

Cc1c(cccc1Cl)NC(=O)c2ccc(cc2)OCC(=O)Nc3cccc(c3Cl)Cl
Chemical ID:
6882901
Name [?]:
N-(3-chloro-2-methyl-phenyl)-4-[(2,3-dichlorophenyl)carbamoylmethoxy]benzamide
SMILES [?]:
Cc1c(cccc1Cl)NC(=O)c2ccc(cc2)OCC(=O)Nc3cccc(c3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H17Cl3N2O3
All Atoms:47
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.3515
Area:683.143
Solvation:-4.72707
Coulombic:-51.8182
Bond Count [?]
All:32
Single:21
Double:11
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:463.74
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.74
LogP (Chemaxon):4.65

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue