N-{2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl}butanamide
Chemical Structure Depiction of
N-{2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl}butanamide
N-{2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl}butanamide
Compound characteristics
| Compound ID: | 3448-5277 |
| Compound Name: | N-{2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl}butanamide |
| Molecular Weight: | 413.38 |
| Molecular Formula: | C16 H17 F6 N3 O S |
| Smiles: | CCCC(NC(C(F)(F)F)(C(F)(F)F)Nc1c(C#N)c2CCCCc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5998 |
| logD: | 0.6213 |
| logSw: | -4.4185 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.356 |
| InChI Key: | ICXLNAAQMCVWFP-UHFFFAOYSA-N |