2-[(4-{[(4-chlorophenyl)sulfanyl]methyl}-6-hydroxypyrimidin-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one
Chemical Structure Depiction of
2-[(4-{[(4-chlorophenyl)sulfanyl]methyl}-6-hydroxypyrimidin-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one
2-[(4-{[(4-chlorophenyl)sulfanyl]methyl}-6-hydroxypyrimidin-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one
Compound characteristics
| Compound ID: | 4477-2496 |
| Compound Name: | 2-[(4-{[(4-chlorophenyl)sulfanyl]methyl}-6-hydroxypyrimidin-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one |
| Molecular Weight: | 524.08 |
| Molecular Formula: | C25 H18 Cl N3 O2 S3 |
| Smiles: | C(C(N1c2ccccc2Sc2ccccc12)=O)Sc1nc(CSc2ccc(cc2)[Cl])cc(n1)O |
| Stereo: | ACHIRAL |
| logP: | 6.4133 |
| logD: | 6.11 |
| logSw: | -5.9651 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.118 |
| InChI Key: | CKKMXTCSFMEPJL-UHFFFAOYSA-N |