1-({4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl}methyl)-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one
Chemical Structure Depiction of
1-({4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl}methyl)-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one
1-({4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl}methyl)-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one
Compound characteristics
| Compound ID: | E772-0238 |
| Compound Name: | 1-({4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl}methyl)-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one |
| Molecular Weight: | 479 |
| Molecular Formula: | C25 H23 Cl N4 O2 S |
| Smiles: | C1CN(CCN1C(c1ccc(CN2C(CSc3c2cccn3)=O)cc1)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.7647 |
| logD: | 3.7647 |
| logSw: | -4.3768 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.58 |
| InChI Key: | ARGSBUBYZZUIOM-UHFFFAOYSA-N |