N~1~-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyanoacrylamide
Chemical Structure Depiction of
N~1~-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyanoacrylamide
N~1~-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyanoacrylamide
Compound characteristics
| Compound ID: | 4272-0026 |
| Compound Name: | N~1~-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyanoacrylamide |
| Molecular Weight: | 446.91 |
| Molecular Formula: | C23 H15 Cl N4 O2 S |
| Smiles: | C(c1ccccc1)c1nnc(NC(C(=C/c2ccc(c3ccc(cc3)[Cl])o2)\C#N)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 6.05 |
| logD: | 4.72 |
| logSw: | -7.08 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 140.12 |
| InChI Key: | NBLAYJOWHBDZNR-UHFFFAOYSA-N |