2-[(4-chlorophenyl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethan-1-one

Chemical Structure Depiction of
2-[(4-chlorophenyl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethan-1-one
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-0602
Compound Name: 2-[(4-chlorophenyl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethan-1-one
Molecular Weight: 315.82
Molecular Formula: C17 H14 Cl N O S
Smiles: Cc1c(C(CSc2ccc(cc2)[Cl])=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.7602
logD: 4.7602
logSw: -5.0773
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 23.1398
InChI Key: UXCKFJXUDPKFFB-UHFFFAOYSA-N
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