2-{[(3-chlorophenyl)methyl]sulfanyl}-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-oxo-3-pentyl-3,4-dihydroquinazoline-7-carboxamide
Chemical Structure Depiction of
2-{[(3-chlorophenyl)methyl]sulfanyl}-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-oxo-3-pentyl-3,4-dihydroquinazoline-7-carboxamide
2-{[(3-chlorophenyl)methyl]sulfanyl}-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-oxo-3-pentyl-3,4-dihydroquinazoline-7-carboxamide
Compound characteristics
| Compound ID: | A0016432 |
| Compound Name: | 2-{[(3-chlorophenyl)methyl]sulfanyl}-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-oxo-3-pentyl-3,4-dihydroquinazoline-7-carboxamide |
| Molecular Weight: | 524.13 |
| Molecular Formula: | C29 H34 Cl N3 O2 S |
| Smiles: | CCCCCN1C(=Nc2cc(ccc2C1=O)C(NCCC1CCCCC=1)=O)SCc1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.854 |
| logD: | 6.854 |
| logSw: | -6.1074 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.468 |
| InChI Key: | FOIVWRXGDPLACS-UHFFFAOYSA-N |