N~1~-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]-2-cyanoacrylamide
Chemical Structure Depiction of
N~1~-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]-2-cyanoacrylamide
N~1~-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]-2-cyanoacrylamide
Compound characteristics
| Compound ID: | C370-5433 |
| Compound Name: | N~1~-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]-2-cyanoacrylamide |
| Molecular Weight: | 445.93 |
| Molecular Formula: | C23 H16 Cl N5 O S |
| Smiles: | C(c1ccccc1)c1nnc(NC(C(=C/c2cccn2c2ccc(cc2)[Cl])\C#N)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.67 |
| logD: | 4.45 |
| logSw: | -6.63 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 134.49 |
| InChI Key: | KVGVFUJCNXWFTF-UHFFFAOYSA-N |