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N-{6-[(4-propylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide

Chemical Structure Depiction of
N-{6-[(4-propylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
Available: 17 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F689-0087
Compound Name: N-{6-[(4-propylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
Molecular Weight: 389.49
Molecular Formula: C18 H19 N3 O3 S2
Smiles: [H]c1cc(cc2c1nc(NC(C)=O)s2)NS(c1ccc(CCC)cc1)(=O)=O
Stereo: ACHIRAL
logP: 4.6347
logD: 4.441
logSw: -4.4322
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.911
InChI Key: QBKACKLYZGPNCU-UHFFFAOYSA-N
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