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

Chemical Structure Depiction of
N-{6-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide
Available: 242 mg
Amount:
mg
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Compound characteristics

Compound ID: F689-0182
Compound Name: N-{6-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide
Molecular Weight: 423.51
Molecular Formula: C21 H17 N3 O3 S2
Smiles: [H]c1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NS(c1ccc(C)cc1)(=O)=O
Stereo: ACHIRAL
logP: 5.061
logD: 4.8673
logSw: -4.6931
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.741
InChI Key: AACQXRIHJPUWFX-UHFFFAOYSA-N
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