N-{4-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amino]phenyl}acetamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
N-{4-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amino]phenyl}acetamide--hydrogen chloride (1/1)
N-{4-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amino]phenyl}acetamide--hydrogen chloride (1/1)
Compound characteristics
Compound ID: | G856-1542 |
Compound Name: | N-{4-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amino]phenyl}acetamide--hydrogen chloride (1/1) |
Molecular Weight: | 374.89 |
Molecular Formula: | C18 H18 N4 O S |
Salt: | HCl |
Smiles: | CC(Nc1ccc(cc1)Nc1c2c3CCCCc3sc2ncn1)=O |
Stereo: | ACHIRAL |
logP: | 3.8736 |
logD: | 3.873 |
logSw: | -4.2182 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 53.888 |
InChI Key: | QNHSIWHYHPYDSF-UHFFFAOYSA-N |