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

Chemical Structure Depiction of
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1,2,3,4-tetrahydroisoquinoline
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-6284
Compound Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 371.3
Molecular Formula: C18 H15 Br N2 S
Smiles: C1CN(Cc2ccccc12)c1nc(cs1)c1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 6.2641
logD: 6.264
logSw: -6.2918
Hydrogen bond acceptors count: 1
Polar surface area: 12.9016
InChI Key: PELALPFFXQJWQP-UHFFFAOYSA-N
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