2-[(4-amino-5-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-1-(4-bromophenyl)ethan-1-one
Chemical Structure Depiction of
2-[(4-amino-5-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-1-(4-bromophenyl)ethan-1-one
2-[(4-amino-5-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-1-(4-bromophenyl)ethan-1-one
Compound characteristics
Compound ID: | 4447-0316 |
Compound Name: | 2-[(4-amino-5-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-1-(4-bromophenyl)ethan-1-one |
Molecular Weight: | 448.4 |
Molecular Formula: | C19 H18 Br N3 O S2 |
Smiles: | CC1CCCc2c1c1c(N)nc(nc1s2)SCC(c1ccc(cc1)[Br])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.5517 |
logD: | 5.5517 |
logSw: | -5.5784 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 52.229 |
InChI Key: | BIKXNMJYYGYMPY-JTQLQIEISA-N |