N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2,4-dichlorophenoxy)butanamide
Chemical Structure Depiction of
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2,4-dichlorophenoxy)butanamide
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2,4-dichlorophenoxy)butanamide
Compound characteristics
Compound ID: | Y032-1812 |
Compound Name: | N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2,4-dichlorophenoxy)butanamide |
Molecular Weight: | 388.31 |
Molecular Formula: | C16 H19 Cl2 N3 O2 S |
Smiles: | CC(C)(C)c1nnc(NC(CCCOc2ccc(cc2[Cl])[Cl])=O)s1 |
Stereo: | ACHIRAL |
logP: | 4.7258 |
logD: | 4.6472 |
logSw: | -4.8131 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.166 |
InChI Key: | BASKFXMHZJBRHV-UHFFFAOYSA-N |