Chemical ID: 5880582

CCCN(CC(=O)Nc1cc(nn1c2ccccc2)c3ccccc3)C(=O)c4cccc(c4)C(F)(F)F
Chemical ID:
5880582
Name [?]:
N-[(2,5-diphenylpyrazol-3-yl)carbamoylmethyl]-N-propyl-3-(trifluoromethyl)benzamide
SMILES [?]:
CCCN(CC(=O)Nc1cc(nn1c2ccccc2)c3ccccc3)C(=O)c4cccc(c4)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H25F3N4O2
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:13.6057
Area:737.342
Solvation:-4.82781
Coulombic:-64.6275
Bond Count [?]
All:40
Single:27
Double:13
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:506.519
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.5
LogP (Chemaxon):5.95

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