N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-propylpentanamide
Chemical Structure Depiction of
N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-propylpentanamide
N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-propylpentanamide
Compound characteristics
Compound ID: | C301-6593 |
Compound Name: | N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-propylpentanamide |
Molecular Weight: | 381.33 |
Molecular Formula: | C17 H21 Br N2 O S |
Smiles: | CCCCC(N(CCC)c1nc(cs1)c1cccc(c1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 6.4104 |
logD: | 6.4104 |
logSw: | -5.5595 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 25.1324 |
InChI Key: | NUELNMTWIBAVRZ-UHFFFAOYSA-N |