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

Chemical Structure Depiction of
N-{2-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-6-yl}-2-phenylacetamide
Available: 199 mg
Amount:
mg
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Compound characteristics

Compound ID: F260-0070
Compound Name: N-{2-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-6-yl}-2-phenylacetamide
Molecular Weight: 437.54
Molecular Formula: C22 H19 N3 O3 S2
Smiles: Cc1ccc(cc1)S(Nc1nc2ccc(cc2s1)NC(Cc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.8494
logD: 4.4484
logSw: -4.6323
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.527
InChI Key: IQILSVNIZJRVTB-UHFFFAOYSA-N
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