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N-{6-[(2-fluorobenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}propanamide

Chemical Structure Depiction of
N-{6-[(2-fluorobenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}propanamide
Available: 9 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F689-0314
Compound Name: N-{6-[(2-fluorobenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 393.46
Molecular Formula: C17 H16 F N3 O3 S2
Smiles: CCC(Nc1nc2c(C)cc(cc2s1)NS(c1ccccc1F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.4956
logD: 3.1288
logSw: -3.7634
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.569
InChI Key: MVSFGZSJFXDTIL-UHFFFAOYSA-N
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