N-[(3-chlorophenyl)methyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine
N-[(3-chlorophenyl)methyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine
Compound characteristics
Compound ID: | G887-0198 |
Compound Name: | N-[(3-chlorophenyl)methyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine |
Molecular Weight: | 303.81 |
Molecular Formula: | C15 H14 Cl N3 S |
Smiles: | CCc1cc2c(NCc3cccc(c3)[Cl])ncnc2s1 |
Stereo: | ACHIRAL |
logP: | 4.5729 |
logD: | 4.5654 |
logSw: | -4.5826 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.027 |
InChI Key: | JLBHLMCPPBBMRF-UHFFFAOYSA-N |