Chemical ID: 5276702

Cc1ccc2c(c1)N(C(C=C2C)(C)C)C(=O)C(c3ccccc3)Cl
Chemical ID:
5276702
Name [?]:
2-chloro-2-phenyl-1-(2,2,4,7-tetramethyl-1-quinolyl)-ethanone
SMILES [?]:
Cc1ccc2c(c1)N(C(C=C2C)(C)C)C(=O)C(c3ccccc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22ClNO
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:11.2303
Area:516.605
Solvation:-1.68479
Coulombic:-20.6093
Bond Count [?]
All:26
Single:18
Double:8
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:339.858
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.86
LogP (Chemaxon):5.08

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