N~1~,N~1~-diethyl-N~3~-(10-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)propane-1,3-diamine
Chemical Structure Depiction of
N~1~,N~1~-diethyl-N~3~-(10-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)propane-1,3-diamine
N~1~,N~1~-diethyl-N~3~-(10-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)propane-1,3-diamine
Compound characteristics
| Compound ID: | 8020-0479 |
| Compound Name: | N~1~,N~1~-diethyl-N~3~-(10-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)propane-1,3-diamine |
| Molecular Weight: | 372.53 |
| Molecular Formula: | C19 H28 N6 S |
| Smiles: | CCN(CC)CCCNC1=Nc2c(c3CC(C)CCc3s2)c2ncnn12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.608 |
| logD: | 1.5192 |
| logSw: | -4.0371 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.981 |
| InChI Key: | LCXLJHAZOYFTED-CYBMUJFWSA-N |