4-amino-N~3~-benzyl-N~5~-pentyl-1,2-thiazole-3,5-dicarboxamide
Chemical Structure Depiction of
4-amino-N~3~-benzyl-N~5~-pentyl-1,2-thiazole-3,5-dicarboxamide
4-amino-N~3~-benzyl-N~5~-pentyl-1,2-thiazole-3,5-dicarboxamide
Compound characteristics
Compound ID: | M050-0167 |
Compound Name: | 4-amino-N~3~-benzyl-N~5~-pentyl-1,2-thiazole-3,5-dicarboxamide |
Molecular Weight: | 346.45 |
Molecular Formula: | C17 H22 N4 O2 S |
Smiles: | CCCCCNC(c1c(c(C(NCc2ccccc2)=O)ns1)N)=O |
Stereo: | ACHIRAL |
logP: | 2.6889 |
logD: | 2.6889 |
logSw: | -3.0372 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 79.826 |
InChI Key: | SVYIEMGGJPRBPP-UHFFFAOYSA-N |