1-[6-methyl-4-(4-phenylpiperazin-1-yl)-1-(prop-2-en-1-yl)-2-sulfanylidene-1,2-dihydropyrimidin-5-yl]ethan-1-one
Chemical Structure Depiction of
1-[6-methyl-4-(4-phenylpiperazin-1-yl)-1-(prop-2-en-1-yl)-2-sulfanylidene-1,2-dihydropyrimidin-5-yl]ethan-1-one
1-[6-methyl-4-(4-phenylpiperazin-1-yl)-1-(prop-2-en-1-yl)-2-sulfanylidene-1,2-dihydropyrimidin-5-yl]ethan-1-one
Compound characteristics
| Compound ID: | 6623-1051 |
| Compound Name: | 1-[6-methyl-4-(4-phenylpiperazin-1-yl)-1-(prop-2-en-1-yl)-2-sulfanylidene-1,2-dihydropyrimidin-5-yl]ethan-1-one |
| Molecular Weight: | 368.5 |
| Molecular Formula: | C20 H24 N4 O S |
| Smiles: | CC1=C(C(=NC(N1CC=C)=S)N1CCN(CC1)c1ccccc1)C(C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5062 |
| logD: | 2.5062 |
| logSw: | -2.4055 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 30.8153 |
| InChI Key: | GAEPNTBTWQYNRN-UHFFFAOYSA-N |