N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-[di(prop-2-en-1-yl)sulfamoyl]benzamide
Chemical Structure Depiction of
N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-[di(prop-2-en-1-yl)sulfamoyl]benzamide
N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-[di(prop-2-en-1-yl)sulfamoyl]benzamide
Compound characteristics
| Compound ID: | 3339-1655 |
| Compound Name: | N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-[di(prop-2-en-1-yl)sulfamoyl]benzamide |
| Molecular Weight: | 427.54 |
| Molecular Formula: | C21 H21 N3 O3 S2 |
| Smiles: | C=CCN(CC=C)S(c1ccc(cc1)C(Nc1c(C#N)c2CCCc2s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7683 |
| logD: | 0.6369 |
| logSw: | -4.4001 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.071 |
| InChI Key: | ZOXRHHAVQYTFDD-UHFFFAOYSA-N |