8-chloro-10-phenyl-2,3-dihydro[1,4]oxathiino[2,3-b]quinoline

Chemical Structure Depiction of
8-chloro-10-phenyl-2,3-dihydro[1,4]oxathiino[2,3-b]quinoline
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-0101
Compound Name: 8-chloro-10-phenyl-2,3-dihydro[1,4]oxathiino[2,3-b]quinoline
Molecular Weight: 313.8
Molecular Formula: C17 H12 Cl N O S
Smiles: C1CSc2c(c3ccccc3)c3cc(ccc3nc2O1)[Cl]
Stereo: ACHIRAL
logP: 4.9632
logD: 4.9632
logSw: -5.3351
Hydrogen bond acceptors count: 3
Polar surface area: 17.0885
InChI Key: OWACUQJRJQJZSQ-UHFFFAOYSA-N
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