N~2~-(3-chlorophenyl)-N~5~-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,3,4-thiadiazole-2,5-dicarboxamide
Chemical Structure Depiction of
N~2~-(3-chlorophenyl)-N~5~-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,3,4-thiadiazole-2,5-dicarboxamide
N~2~-(3-chlorophenyl)-N~5~-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,3,4-thiadiazole-2,5-dicarboxamide
Compound characteristics
| Compound ID: | G675-1264 |
| Compound Name: | N~2~-(3-chlorophenyl)-N~5~-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,3,4-thiadiazole-2,5-dicarboxamide |
| Molecular Weight: | 430.91 |
| Molecular Formula: | C20 H19 Cl N4 O3 S |
| Smiles: | CC(C)Oc1ccc(CNC(c2nnc(C(Nc3cccc(c3)[Cl])=O)s2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1017 |
| logD: | 4.0486 |
| logSw: | -4.348 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.05 |
| InChI Key: | CEZPAKAROAUXED-UHFFFAOYSA-N |