N-(4-chlorophenyl)-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)butanamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)butanamide
N-(4-chlorophenyl)-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)butanamide
Compound characteristics
Compound ID: | F511-0023 |
Compound Name: | N-(4-chlorophenyl)-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)butanamide |
Molecular Weight: | 346.88 |
Molecular Formula: | C18 H19 Cl N2 O S |
Smiles: | [H]C1CN(CCCC(Nc2ccc(cc2)[Cl])=O)c2ccccc2S1 |
Stereo: | ACHIRAL |
logP: | 3.7418 |
logD: | 3.7413 |
logSw: | -4.3268 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 25.9289 |
InChI Key: | OTYSEDCQROEZDO-UHFFFAOYSA-N |