2-{[1-(4-methoxyphenyl)-4-phenyl-1,6-dihydro-1,3,5-triazin-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[1-(4-methoxyphenyl)-4-phenyl-1,6-dihydro-1,3,5-triazin-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
2-{[1-(4-methoxyphenyl)-4-phenyl-1,6-dihydro-1,3,5-triazin-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
Compound ID: | D493-0171 |
Compound Name: | 2-{[1-(4-methoxyphenyl)-4-phenyl-1,6-dihydro-1,3,5-triazin-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide |
Molecular Weight: | 437.54 |
Molecular Formula: | C21 H19 N5 O2 S2 |
Smiles: | COc1ccc(cc1)N1CN=C(c2ccccc2)N=C1SCC(Nc1nccs1)=O |
Stereo: | ACHIRAL |
logP: | 4.3803 |
logD: | 0.5385 |
logSw: | -4.2637 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.152 |
InChI Key: | QETZRJUZJPPJNC-UHFFFAOYSA-N |