N-(3-chlorophenyl)-5-[(2-{[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-5-[(2-{[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-(3-chlorophenyl)-5-[(2-{[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F500-0484 |
| Compound Name: | N-(3-chlorophenyl)-5-[(2-{[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 469.95 |
| Molecular Formula: | C22 H20 Cl N5 O3 S |
| Smiles: | C(CNC(COCc1nnc(C(Nc2cccc(c2)[Cl])=O)s1)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.0869 |
| logD: | 3.0837 |
| logSw: | -3.5826 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 89.675 |
| InChI Key: | IGOSBZZKNLZGQO-UHFFFAOYSA-N |