2-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-oxoacetamide
Chemical Structure Depiction of
2-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-oxoacetamide
2-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-oxoacetamide
Compound characteristics
| Compound ID: | E136-1981 |
| Compound Name: | 2-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-oxoacetamide |
| Molecular Weight: | 426.88 |
| Molecular Formula: | C20 H15 Cl N4 O3 S |
| Smiles: | Cc1cc(C(C(Nc2nnc(c3ccco3)s2)=O)=O)c(C)n1c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.3526 |
| logD: | 4.3386 |
| logSw: | -4.6499 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.585 |
| InChI Key: | MFQJEHWNUWDXEN-UHFFFAOYSA-N |