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
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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
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