N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-phenylbutanamide
Chemical Structure Depiction of
N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-phenylbutanamide
N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-phenylbutanamide
Compound characteristics
Compound ID: | Y200-1466 |
Compound Name: | N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-phenylbutanamide |
Molecular Weight: | 401.32 |
Molecular Formula: | C19 H17 Br N2 O S |
Smiles: | C(CC(Nc1nc(cs1)c1cccc(c1)[Br])=O)Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 6.1083 |
logD: | 6.108 |
logSw: | -5.95 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.891 |
InChI Key: | UKXQQBTWRDLAPT-UHFFFAOYSA-N |