2-{[6-amino-4-oxo-1-(prop-2-en-1-yl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-cyclohexylacetamide
Chemical Structure Depiction of
2-{[6-amino-4-oxo-1-(prop-2-en-1-yl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-cyclohexylacetamide
2-{[6-amino-4-oxo-1-(prop-2-en-1-yl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-cyclohexylacetamide
Compound characteristics
Compound ID: | 6218-0029 |
Compound Name: | 2-{[6-amino-4-oxo-1-(prop-2-en-1-yl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-cyclohexylacetamide |
Molecular Weight: | 322.43 |
Molecular Formula: | C15 H22 N4 O2 S |
Smiles: | C=CCN1C(=CC(N=C1SCC(NC1CCCCC1)=O)=O)N |
Stereo: | ACHIRAL |
logP: | 1.2514 |
logD: | 1.2514 |
logSw: | -1.8521 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 69.26 |
InChI Key: | XZEYSVPJMSXUDD-UHFFFAOYSA-N |