N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-[1-(4-ethoxyphenyl)-1H-pyrrol-2-yl]acrylamide
Chemical Structure Depiction of
N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-[1-(4-ethoxyphenyl)-1H-pyrrol-2-yl]acrylamide
N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-[1-(4-ethoxyphenyl)-1H-pyrrol-2-yl]acrylamide
Compound characteristics
| Compound ID: | C370-3767 |
| Compound Name: | N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-[1-(4-ethoxyphenyl)-1H-pyrrol-2-yl]acrylamide |
| Molecular Weight: | 421.52 |
| Molecular Formula: | C22 H23 N5 O2 S |
| Smiles: | CCCCc1nnc(NC(C(=C/c2cccn2c2ccc(cc2)OCC)\C#N)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.4 |
| logD: | 3.56 |
| logSw: | -6.07 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 146.97 |
| InChI Key: | YBDIBEYWNLFAJZ-UHFFFAOYSA-N |