[4-(5-chloro-2-methylphenyl)piperazin-1-yl]{4-[(4-fluorophenyl)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-fluorophenyl)methyl]-3,4-dihydro-2H-1,4-benzothiazin-6-yl}methanone
[4-(5-chloro-2-methylphenyl)piperazin-1-yl]{4-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-1,4-benzothiazin-6-yl}methanone
Compound characteristics
Compound ID: | C699-0776 |
Compound Name: | [4-(5-chloro-2-methylphenyl)piperazin-1-yl]{4-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-1,4-benzothiazin-6-yl}methanone |
Molecular Weight: | 496.05 |
Molecular Formula: | C27 H27 Cl F N3 O S |
Smiles: | Cc1ccc(cc1N1CCN(CC1)C(c1ccc2c(c1)N(CCS2)Cc1ccc(cc1)F)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.6712 |
logD: | 5.6712 |
logSw: | -5.9617 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 22.4089 |
InChI Key: | ITLJFZYITJBDRS-UHFFFAOYSA-N |