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

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

Compound ID: V012-4896
Compound Name: 2-chloro-N-{2-[di(propan-2-yl)amino]-4-oxo-4H-1,3-benzothiazin-6-yl}benzamide
Molecular Weight: 415.94
Molecular Formula: C21 H22 Cl N3 O2 S
Smiles: CC(C)N(C(C)C)C1=NC(c2cc(ccc2S1)NC(c1ccccc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.7051
logD: 4.6846
logSw: -4.7993
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.75
InChI Key: WEBIEXIFAOOHJK-UHFFFAOYSA-N
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