4-[di(prop-2-en-1-yl)sulfamoyl]-N-(4-methoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)benzamide

Chemical Structure Depiction of
4-[di(prop-2-en-1-yl)sulfamoyl]-N-(4-methoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)benzamide
Available: 129 mg
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mg
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Compound characteristics

Compound ID: C059-0077
Compound Name: 4-[di(prop-2-en-1-yl)sulfamoyl]-N-(4-methoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)benzamide
Molecular Weight: 457.57
Molecular Formula: C22 H23 N3 O4 S2
Smiles: CN1/C(=N/C(c2ccc(cc2)S(N(CC=C)CC=C)(=O)=O)=O)Sc2cccc(c12)OC
Stereo: ACHIRAL
logP: 3.6132
logD: 3.6132
logSw: -3.8556
Hydrogen bond acceptors count: 10
Polar surface area: 65.687
InChI Key: YYVBXLSUECSWDF-UHFFFAOYSA-N
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