[4-(5-chloro-2-methylphenyl)piperazin-1-yl]{4-[(4-methylphenyl)methyl]-3,4-dihydro-2H-1,4-benzothiazin-6-yl}methanone
Chemical Structure Depiction of
[4-(5-chloro-2-methylphenyl)piperazin-1-yl]{4-[(4-methylphenyl)methyl]-3,4-dihydro-2H-1,4-benzothiazin-6-yl}methanone
[4-(5-chloro-2-methylphenyl)piperazin-1-yl]{4-[(4-methylphenyl)methyl]-3,4-dihydro-2H-1,4-benzothiazin-6-yl}methanone
Compound characteristics
| Compound ID: | C699-0508 |
| Compound Name: | [4-(5-chloro-2-methylphenyl)piperazin-1-yl]{4-[(4-methylphenyl)methyl]-3,4-dihydro-2H-1,4-benzothiazin-6-yl}methanone |
| Molecular Weight: | 492.08 |
| Molecular Formula: | C28 H30 Cl N3 O S |
| Smiles: | Cc1ccc(CN2CCSc3ccc(cc23)C(N2CCN(CC2)c2cc(ccc2C)[Cl])=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.0655 |
| logD: | 6.0655 |
| logSw: | -6.16 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 22.4089 |
| InChI Key: | SVFAAVFEQWPEIL-UHFFFAOYSA-N |