2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-1,2,3,4-tetrahydroisoquinoline

Chemical Structure Depiction of
2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-1,2,3,4-tetrahydroisoquinoline
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-0286
Compound Name: 2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 337.4
Molecular Formula: C18 H15 N3 O2 S
Smiles: C1CN(Cc2ccccc12)c1nc(cs1)c1ccc(cc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.3559
logD: 5.3558
logSw: -5.7984
Hydrogen bond acceptors count: 5
Polar surface area: 46.283
InChI Key: OEDLAFZNROBKDF-UHFFFAOYSA-N
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