Chemical ID: 5985218

Cc1cccc(c1)n2c(cc(n2)c3ccc(cc3)F)C(=O)NC4CCCCC4
Chemical ID:
5985218
Name [?]:
N-cyclohexyl-5-(4-fluorophenyl)-2-(m-tolyl)pyrazole-3-carboxamide
SMILES [?]:
Cc1cccc(c1)n2c(cc(n2)c3ccc(cc3)F)C(=O)NC4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H24FN3O
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.3459
Area:595.466
Solvation:-3.54073
Coulombic:-33.104
Bond Count [?]
All:31
Single:22
Double:9
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:377.455
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.86
LogP (Chemaxon):4.94

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