{2-[(5-bromopyridin-2-yl)amino]-4-methyl-1,3-thiazol-5-yl}[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
{2-[(5-bromopyridin-2-yl)amino]-4-methyl-1,3-thiazol-5-yl}[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
{2-[(5-bromopyridin-2-yl)amino]-4-methyl-1,3-thiazol-5-yl}[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | M008-7795 |
| Compound Name: | {2-[(5-bromopyridin-2-yl)amino]-4-methyl-1,3-thiazol-5-yl}[4-(prop-2-en-1-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 422.34 |
| Molecular Formula: | C17 H20 Br N5 O S |
| Smiles: | Cc1c(C(N2CCN(CC2)CC=C)=O)sc(Nc2ccc(cn2)[Br])n1 |
| Stereo: | ACHIRAL |
| logP: | 3.7886 |
| logD: | 3.7493 |
| logSw: | -3.7414 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.917 |
| InChI Key: | HSPVXGSJKVRVPB-UHFFFAOYSA-N |