2-[(2-chloroanilino)methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
2-[(2-chloroanilino)methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8576-1287
Compound Name: 2-[(2-chloroanilino)methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 319.81
Molecular Formula: C15 H14 Cl N3 O S
Smiles: Cc1c2C(NC(CNc3ccccc3[Cl])=Nc2sc1C)=O
Stereo: ACHIRAL
logP: 3.4435
logD: 3.4432
logSw: -4.0762
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 44.611
InChI Key: RCHFTBUUFFCFML-UHFFFAOYSA-N
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