N-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Available: 116 mg
Amount:
mg
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Compound characteristics

Compound ID: D341-0277
Compound Name: N-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Molecular Weight: 313.39
Molecular Formula: C17 H16 F N3 S
Smiles: [H]N(Cc1ccc(cc1)F)c1c2c3CCCCc3sc2ncn1
Stereo: ACHIRAL
logP: 4.2712
logD: 4.2654
logSw: -4.6307
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 31.948
InChI Key: CFNNRUHQKQNOMT-UHFFFAOYSA-N
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