S-(6-chloro-4-phenylquinazolin-2-yl) 3-methoxybenzene-1-carbothioate
Chemical Structure Depiction of
S-(6-chloro-4-phenylquinazolin-2-yl) 3-methoxybenzene-1-carbothioate
S-(6-chloro-4-phenylquinazolin-2-yl) 3-methoxybenzene-1-carbothioate
Compound characteristics
| Compound ID: | 5594-2744 |
| Compound Name: | S-(6-chloro-4-phenylquinazolin-2-yl) 3-methoxybenzene-1-carbothioate |
| Molecular Weight: | 406.89 |
| Molecular Formula: | C22 H15 Cl N2 O2 S |
| Smiles: | COc1cccc(c1)C(=O)Sc1nc(c2ccccc2)c2cc(ccc2n1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.436 |
| logD: | 6.436 |
| logSw: | -6.2811 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 38.29 |
| InChI Key: | ASGAECNWNOYCQW-UHFFFAOYSA-N |