Chemical ID: 5852483

Cc1ccc(cc1Cl)NC(=O)COc2ccccc2
Chemical ID:
5852483
Name [?]:
N-(3-chloro-4-methyl-phenyl)-2-phenoxy-acetamide
SMILES [?]:
Cc1ccc(cc1Cl)NC(=O)COc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14ClNO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.99951
Area:473.963
Solvation:-3.84958
Coulombic:-29.4894
Bond Count [?]
All:20
Single:13
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:275.73
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.52
LogP (Chemaxon):3.86

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