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

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

Compound ID: 8576-1317
Compound Name: 2-[(2-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)Nc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 4.3232
logD: 4.3232
logSw: -4.8541
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 44.339
InChI Key: XYDXLEJPLFHLDO-UHFFFAOYSA-N
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