N-(2-{[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino}-2-oxoethyl)-2-phenyl-N-propylbutanamide
Chemical Structure Depiction of
N-(2-{[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino}-2-oxoethyl)-2-phenyl-N-propylbutanamide
N-(2-{[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino}-2-oxoethyl)-2-phenyl-N-propylbutanamide
Compound characteristics
| Compound ID: | V011-8262 |
| Compound Name: | N-(2-{[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino}-2-oxoethyl)-2-phenyl-N-propylbutanamide |
| Molecular Weight: | 436.58 |
| Molecular Formula: | C24 H28 N4 O2 S |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1nnc(c2cccc(C)c2)s1)=O)C(C(CC)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4738 |
| logD: | 5.4736 |
| logSw: | -5.4199 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.851 |
| InChI Key: | RBHIWJQGCYBIPR-HXUWFJFHSA-N |