3-[(2-chlorophenyl)imino]-6-ethoxy-3,4-dihydro-2H-1,4-benzothiazin-2-one

Chemical Structure Depiction of
3-[(2-chlorophenyl)imino]-6-ethoxy-3,4-dihydro-2H-1,4-benzothiazin-2-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-2560
Compound Name: 3-[(2-chlorophenyl)imino]-6-ethoxy-3,4-dihydro-2H-1,4-benzothiazin-2-one
Molecular Weight: 332.81
Molecular Formula: C16 H13 Cl N2 O2 S
Smiles: CCOc1ccc2c(c1)NC(/C(=O)S2)=N/c1ccccc1[Cl]
Stereo: ACHIRAL
logP: 4.2779
logD: 4.2475
logSw: -4.3357
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.778
InChI Key: MNWIBKUFOYDMBW-UHFFFAOYSA-N
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