Chemical ID: 5915658

CCCN(CC(=O)N(Cc1ccccc1)Cc2cccs2)C(=O)c3cccc(c3)C(F)(F)F
Chemical ID:
5915658
Name [?]:
N-[(benzyl-(2-thienylmethyl)carbamoyl)methyl]-N-propyl-3-(trifluoromethyl)benzamide
SMILES [?]:
CCCN(CC(=O)N(Cc1ccccc1)Cc2cccs2)C(=O)c3cccc(c3)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H25F3N2O2S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:12.1381
Area:651.807
Solvation:-4.15702
Coulombic:-55.9982
Bond Count [?]
All:35
Single:25
Double:10
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:474.539
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.07
LogP (Chemaxon):5.02

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