2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N,N-dipropylacetamide
Chemical Structure Depiction of
2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N,N-dipropylacetamide
2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N,N-dipropylacetamide
Compound characteristics
Compound ID: | D243-0011 |
Compound Name: | 2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N,N-dipropylacetamide |
Molecular Weight: | 348.47 |
Molecular Formula: | C17 H24 N4 O2 S |
Smiles: | CCCN(CCC)C(CN1C(c2c3CCCCc3sc2N=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2626 |
logD: | 3.2626 |
logSw: | -3.3435 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 56.939 |
InChI Key: | ROHCBTGRBUXSSN-UHFFFAOYSA-N |