Chemical ID: 6850593

Cc1cc(c(c(c1)Cl)NC(=O)C(C)Oc2ccc(cc2)c3ccccc3)C
Chemical ID:
6850593
Name [?]:
N-(2-chloro-4,6-dimethyl-phenyl)-2-(4-phenylphenoxy)-propanamide
SMILES [?]:
Cc1cc(c(c(c1)Cl)NC(=O)C(C)Oc2ccc(cc2)c3ccccc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22ClNO2
All Atoms:49
Heavy Atoms:27
Chiral Atoms:1
ZAP Information [?]
Total:11.0533
Area:607.115
Solvation:-4.12458
Coulombic:-31.6908
Bond Count [?]
All:29
Single:19
Double:10
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:379.879
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.43
LogP (Chemaxon):5.25

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