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

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

Compound ID: V012-1508
Compound Name: N-{2-[di(propan-2-yl)amino]-4-oxo-4H-1,3-benzothiazin-6-yl}-4-fluorobenzamide
Molecular Weight: 399.49
Molecular Formula: C21 H22 F N3 O2 S
Smiles: CC(C)N(C(C)C)C1=NC(c2cc(ccc2S1)NC(c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 4.279
logD: 4.2585
logSw: -4.3141
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.75
InChI Key: PZVWSVSGUWNKBG-UHFFFAOYSA-N
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