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

Chemical Structure Depiction of
2-[(3-methylanilino)methyl]-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 8576-1315
Compound Name: 2-[(3-methylanilino)methyl]-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 347.44
Molecular Formula: C20 H17 N3 O S
Smiles: Cc1cccc(c1)NCC1NC(c2c(csc2N=1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.2067
logD: 4.2067
logSw: -4.4599
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 45.037
InChI Key: MFFCKBRVPRAFRA-UHFFFAOYSA-N
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