1-[(2-chlorophenyl)methyl]-3-(3-methoxyphenyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione

Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-3-(3-methoxyphenyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Available: 121 mg
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mg
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Compound characteristics

Compound ID: C688-0993
Compound Name: 1-[(2-chlorophenyl)methyl]-3-(3-methoxyphenyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 448.93
Molecular Formula: C24 H17 Cl N2 O3 S
Smiles: COc1cccc(c1)N1C(c2c(c3ccccc3s2)N(Cc2ccccc2[Cl])C1=O)=O
Stereo: ACHIRAL
logP: 5.7442
logD: 5.7442
logSw: -6.0115
Hydrogen bond acceptors count: 5
Polar surface area: 40.103
InChI Key: KJVFMOREAAUWAD-UHFFFAOYSA-N
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