[4-(4-chlorophenyl)piperazin-1-yl]{4-[(4-methylphenyl)methyl]-3,4-dihydro-2H-1,4-benzothiazin-6-yl}methanone
Chemical Structure Depiction of
[4-(4-chlorophenyl)piperazin-1-yl]{4-[(4-methylphenyl)methyl]-3,4-dihydro-2H-1,4-benzothiazin-6-yl}methanone
[4-(4-chlorophenyl)piperazin-1-yl]{4-[(4-methylphenyl)methyl]-3,4-dihydro-2H-1,4-benzothiazin-6-yl}methanone
Compound characteristics
Compound ID: | C699-0494 |
Compound Name: | [4-(4-chlorophenyl)piperazin-1-yl]{4-[(4-methylphenyl)methyl]-3,4-dihydro-2H-1,4-benzothiazin-6-yl}methanone |
Molecular Weight: | 478.06 |
Molecular Formula: | C27 H28 Cl N3 O S |
Smiles: | Cc1ccc(CN2CCSc3ccc(cc23)C(N2CCN(CC2)c2ccc(cc2)[Cl])=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.4992 |
logD: | 5.4992 |
logSw: | -5.9823 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 22.7098 |
InChI Key: | GRZDNKQZOMKXLA-UHFFFAOYSA-N |