N-(1-{[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-methyl-1-oxopentan-2-yl)heptanamide
Chemical Structure Depiction of
N-(1-{[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-methyl-1-oxopentan-2-yl)heptanamide
N-(1-{[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-methyl-1-oxopentan-2-yl)heptanamide
Compound characteristics
| Compound ID: | V014-7911 |
| Compound Name: | N-(1-{[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-methyl-1-oxopentan-2-yl)heptanamide |
| Molecular Weight: | 481.45 |
| Molecular Formula: | C21 H29 Br N4 O2 S |
| Salt: | not_available |
| Smiles: | CCCCCCC(NC(C(C)CC)C(Nc1nnc(c2cccc(c2)[Br])s1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.3858 |
| logD: | 6.3852 |
| logSw: | -5.3289 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.698 |
| InChI Key: | ARDRCLGDCZEULW-UHFFFAOYSA-N |