5-[(4-methylphenoxy)methyl]-N-[4-({3-[(propan-2-yl)oxy]propyl}carbamoyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-methylphenoxy)methyl]-N-[4-({3-[(propan-2-yl)oxy]propyl}carbamoyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
5-[(4-methylphenoxy)methyl]-N-[4-({3-[(propan-2-yl)oxy]propyl}carbamoyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
Compound ID: | F913-1127 |
Compound Name: | 5-[(4-methylphenoxy)methyl]-N-[4-({3-[(propan-2-yl)oxy]propyl}carbamoyl)phenyl]-1,3,4-thiadiazole-2-carboxamide |
Molecular Weight: | 468.57 |
Molecular Formula: | C24 H28 N4 O4 S |
Smiles: | CC(C)OCCCNC(c1ccc(cc1)NC(c1nnc(COc2ccc(C)cc2)s1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3662 |
logD: | 3.3595 |
logSw: | -3.5759 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 86.284 |
InChI Key: | WZIPCSFPORXOKW-UHFFFAOYSA-N |