3-(3-phenoxypropyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-4(3H)-one
Chemical Structure Depiction of
3-(3-phenoxypropyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-4(3H)-one
3-(3-phenoxypropyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-4(3H)-one
Compound characteristics
Compound ID: | D243-0239 |
Compound Name: | 3-(3-phenoxypropyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-4(3H)-one |
Molecular Weight: | 341.43 |
Molecular Formula: | C18 H19 N3 O2 S |
Smiles: | C1CCc2c(C1)c1C(N(CCCOc3ccccc3)N=Nc1s2)=O |
Stereo: | ACHIRAL |
logP: | 4.4741 |
logD: | 4.4741 |
logSw: | -4.524 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 48.152 |
InChI Key: | DKDRIRZFNBQNKJ-UHFFFAOYSA-N |