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

Chemical Structure Depiction of
2-[(4-chloroanilino)methyl]-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8576-1316
Compound Name: 2-[(4-chloroanilino)methyl]-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 367.85
Molecular Formula: C19 H14 Cl N3 O S
Smiles: C(C1NC(c2c(csc2N=1)c1ccccc1)=O)Nc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.5691
logD: 4.5691
logSw: -5.2039
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 45.037
InChI Key: CULWHCAYASAICD-UHFFFAOYSA-N
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