5-(4-chlorophenyl)-4-(2,3-dihydro-1H-indol-1-yl)thieno[2,3-d]pyrimidine

Chemical Structure Depiction of
5-(4-chlorophenyl)-4-(2,3-dihydro-1H-indol-1-yl)thieno[2,3-d]pyrimidine
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G540-0979
Compound Name: 5-(4-chlorophenyl)-4-(2,3-dihydro-1H-indol-1-yl)thieno[2,3-d]pyrimidine
Molecular Weight: 363.87
Molecular Formula: C20 H14 Cl N3 S
Smiles: C1CN(c2ccccc12)c1c2c(csc2ncn1)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.051
logD: 6.0503
logSw: -6.4105
Hydrogen bond acceptors count: 2
Polar surface area: 23.2974
InChI Key: NKPAPHUIKPMWSQ-UHFFFAOYSA-N
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