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

Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Available: 9 mg
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mg
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Compound characteristics

Compound ID: C200-0669
Compound Name: 1-[(4-chlorophenyl)methyl]-3-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 368.84
Molecular Formula: C19 H13 Cl N2 O2 S
Smiles: C(c1ccc(cc1)[Cl])N1C(N(C(c2c1ccs2)=O)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.3834
logD: 4.3834
logSw: -4.7194
Hydrogen bond acceptors count: 4
Polar surface area: 31.674
InChI Key: GAZHKWZKPGGNBB-UHFFFAOYSA-N
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