N-[4-({3-[benzyl(methyl)amino]propyl}carbamoyl)phenyl]-5-(phenoxymethyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-[4-({3-[benzyl(methyl)amino]propyl}carbamoyl)phenyl]-5-(phenoxymethyl)-1,3,4-thiadiazole-2-carboxamide
N-[4-({3-[benzyl(methyl)amino]propyl}carbamoyl)phenyl]-5-(phenoxymethyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F913-0252 |
| Compound Name: | N-[4-({3-[benzyl(methyl)amino]propyl}carbamoyl)phenyl]-5-(phenoxymethyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 515.63 |
| Molecular Formula: | C28 H29 N5 O3 S |
| Smiles: | CN(CCCNC(c1ccc(cc1)NC(c1nnc(COc2ccccc2)s1)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6392 |
| logD: | 2.198 |
| logSw: | -3.8734 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.906 |
| InChI Key: | YMZYSXBJNLKVBF-UHFFFAOYSA-N |