N-(prop-2-en-1-yl)-2-{[4-(trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(prop-2-en-1-yl)-2-{[4-(trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl]sulfanyl}acetamide
N-(prop-2-en-1-yl)-2-{[4-(trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | 6466-0214 |
| Compound Name: | N-(prop-2-en-1-yl)-2-{[4-(trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 379.4 |
| Molecular Formula: | C18 H16 F3 N3 O S |
| Smiles: | C=CCNC(CSc1nc2c3ccccc3CCc2c(C(F)(F)F)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8657 |
| logD: | 3.8657 |
| logSw: | -4.1498 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.125 |
| InChI Key: | QDAALDPOVSBMDQ-UHFFFAOYSA-N |