2-(2-chlorophenyl)-7,8-dimethoxy-3-sulfanylidene-2,3,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1(5H)-one

Chemical Structure Depiction of
2-(2-chlorophenyl)-7,8-dimethoxy-3-sulfanylidene-2,3,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1(5H)-one
Available: 106 mg
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mg
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Compound characteristics

Compound ID: 8249-4002
Compound Name: 2-(2-chlorophenyl)-7,8-dimethoxy-3-sulfanylidene-2,3,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1(5H)-one
Molecular Weight: 388.87
Molecular Formula: C19 H17 Cl N2 O3 S
Smiles: COc1cc2CC3C(N(C(N3Cc2cc1OC)=S)c1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 2.8892
logD: 2.8892
logSw: -3.36
Hydrogen bond acceptors count: 6
Polar surface area: 33.66
InChI Key: XTQIEFIPRYTUBU-OAHLLOKOSA-N
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