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)
Available: 3 mg
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mg
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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
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