2-(4-chlorophenyl)-6-(3-fluorobenzene-1-sulfonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Chemical Structure Depiction of
2-(4-chlorophenyl)-6-(3-fluorobenzene-1-sulfonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Available: 6 mg
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mg
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Compound characteristics

Compound ID: M569-0102
Compound Name: 2-(4-chlorophenyl)-6-(3-fluorobenzene-1-sulfonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Molecular Weight: 403.86
Molecular Formula: C19 H15 Cl F N3 O2 S
Smiles: C1CN(Cc2cnc(c3ccc(cc3)[Cl])nc12)S(c1cccc(c1)F)(=O)=O
Stereo: ACHIRAL
logP: 4.2813
logD: 4.2813
logSw: -4.561
Hydrogen bond acceptors count: 7
Polar surface area: 51.933
InChI Key: LWLUMHZRRGUHJX-UHFFFAOYSA-N
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