2-chloro-N-{2-[di(propan-2-yl)amino]-4-oxo-4H-1,3-benzothiazin-6-yl}acetamide

Chemical Structure Depiction of
2-chloro-N-{2-[di(propan-2-yl)amino]-4-oxo-4H-1,3-benzothiazin-6-yl}acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V014-5879
Compound Name: 2-chloro-N-{2-[di(propan-2-yl)amino]-4-oxo-4H-1,3-benzothiazin-6-yl}acetamide
Molecular Weight: 353.87
Molecular Formula: C16 H20 Cl N3 O2 S
Smiles: CC(C)N(C(C)C)C1=NC(c2cc(ccc2S1)NC(C[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.0632
logD: 3.0614
logSw: -3.4772
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.808
InChI Key: XPRQJAJDRGHJBN-UHFFFAOYSA-N
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