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