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

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

Compound ID: F689-0500
Compound Name: N-{6-[(4-fluorobenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 409.46
Molecular Formula: C17 H16 F N3 O4 S2
Smiles: CCC(Nc1nc2c(cc(cc2s1)NS(c1ccc(cc1)F)(=O)=O)OC)=O
Stereo: ACHIRAL
logP: 3.1566
logD: 1.9783
logSw: -3.5183
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.2
InChI Key: QTUHTIPHPRNSAT-UHFFFAOYSA-N
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