Chemical ID: 4158906

c1ccc(c(c1)NC(=O)c2ccc(cc2)OCC(=O)Nc3cc(cc(c3)Cl)Cl)Cl
Chemical ID:
4158906
Name [?]:
N-(2-chlorophenyl)-4-[(3,5-dichlorophenyl)carbamoylmethoxy]benzamide
SMILES [?]:
c1ccc(c(c1)NC(=O)c2ccc(cc2)OCC(=O)Nc3cc(cc(c3)Cl)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H15Cl3N2O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:12.0918
Area:678.369
Solvation:-4.86742
Coulombic:-51.4373
Bond Count [?]
All:31
Single:20
Double:11
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:449.714
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.51
LogP (Chemaxon):4.84

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