2-(chloromethyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Chemical Structure Depiction of
2-(chloromethyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
2-(chloromethyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Compound characteristics
Compound ID: | 8016-2363 |
Compound Name: | 2-(chloromethyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
Molecular Weight: | 267.78 |
Molecular Formula: | C12 H14 Cl N3 S |
Smiles: | CC1CCc2c3c(N)nc(C[Cl])nc3sc2C1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.4333 |
logD: | 3.4281 |
logSw: | -3.9367 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 41.522 |
InChI Key: | XGUMGXVSTFXNBK-ZCFIWIBFSA-N |