1-({4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl}methyl)-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one
Chemical Structure Depiction of
1-({4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl}methyl)-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one
1-({4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl}methyl)-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one
Compound characteristics
| Compound ID: | E772-0257 |
| Compound Name: | 1-({4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl}methyl)-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one |
| Molecular Weight: | 493.03 |
| Molecular Formula: | C26 H25 Cl N4 O2 S |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(c1ccc(CN2C(CSc3c2cccn3)=O)cc1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.331 |
| logD: | 4.331 |
| logSw: | -4.5022 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.279 |
| InChI Key: | LFPCCPYSXKXVNQ-UHFFFAOYSA-N |