5-(2-chloro-6-fluorophenyl)-2-(2-chlorophenyl)sulfanyl-3-hydroxycyclohex-2-en-1-one

C18H13Cl2FO2S — CID 118708927

IUPAC5-(2-chloro-6-fluorophenyl)-2-(2-chlorophenyl)sulfanyl-3-hydroxycyclohex-2-en-1-one
SMILESO=C1CC(c2c(F)cccc2Cl)CC(O)=C1Sc1ccccc1Cl
InChIInChI=1S/C18H13Cl2FO2S/c19-11-4-1-2-7-16(11)24-18-14(22)8-10(9-15(18)23)17-12(20)5-3-6-13(17)21/h1-7,10,22H,8-9H2
InChIKeyXCZBJWBWXNJBHQ-UHFFFAOYSA-N
MW383.27 g/mol
LogP6.14
Rot. Bonds3

About 5-(2-chloro-6-fluorophenyl)-2-(2-chlorophenyl)sulfanyl-3-hydroxycyclohex-2-en-1-one

5-(2-chloro-6-fluorophenyl)-2-(2-chlorophenyl)sulfanyl-3-hydroxycyclohex-2-en-1-one (PubChem CID 118708927) has the molecular formula C18H13Cl2FO2S and a molecular weight of 383.27 g/mol. Its IUPAC name is 5-(2-chloro-6-fluorophenyl)-2-(2-chlorophenyl)sulfanyl-3-hydroxycyclohex-2-en-1-one.

Molecular Properties

Compound Name5-(2-chloro-6-fluorophenyl)-2-(2-chlorophenyl)sulfanyl-3-hydroxycyclohex-2-en-1-one
PubChem CID118708927
Molecular FormulaC18H13Cl2FO2S
Molecular Weight383.27 g/mol
Exact Mass382.00
IUPAC Name5-(2-chloro-6-fluorophenyl)-2-(2-chlorophenyl)sulfanyl-3-hydroxycyclohex-2-en-1-one
SMILESO=C1CC(c2c(F)cccc2Cl)CC(O)=C1Sc1ccccc1Cl
InChIInChI=1S/C18H13Cl2FO2S/c19-11-4-1-2-7-16(11)24-18-14(22)8-10(9-15(18)23)17-12(20)5-3-6-13(17)21/h1-7,10,22H,8-9H2
InChIKeyXCZBJWBWXNJBHQ-UHFFFAOYSA-N
XLogP6.14
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.27
LogP ≤ 56.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2',6'-dichloro-4-((2-chlorophenyl)thio)-5-hydroxy-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one
CID 91668260
4-((2-chlorophenyl)thio)-5-hydroxy-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one
CID 118708873
5-(2-Bromo-6-chlorophenyl)-2-(2-chlorophenyl)sulfanyl-3-hydroxycyclohex-2-en-1-one
CID 118708928
2-(2-Chlorophenyl)sulfanyl-5-[2-chloro-6-(trifluoromethyl)phenyl]-3-hydroxycyclohex-2-en-1-one
CID 118708929
2-[4-(2,6-Dichlorophenyl)-2-hydroxy-6-oxocyclohexen-1-yl]sulfanylbenzonitrile
CID 118708938
2-(2-Chlorophenyl)sulfanyl-5-(2,6-dichloro-3-phenylphenyl)-3-hydroxycyclohex-2-en-1-one
CID 122178667
2-(2-Chlorophenyl)sulfanyl-5-[2,6-dichloro-3-(2-chlorophenyl)phenyl]-3-hydroxycyclohex-2-en-1-one
CID 122178668
5-(2-Chlorophenyl)-2-(2-chlorophenyl)sulfanyl-3-hydroxycyclohex-2-en-1-one
CID 118708923
5-(3-Chlorophenyl)-2-(2-chlorophenyl)sulfanyl-3-hydroxycyclohex-2-en-1-one
CID 118708924
2-(2-Chlorophenyl)sulfanyl-5-(2,6-difluorophenyl)-3-hydroxycyclohex-2-en-1-one
CID 118708930
2-(2-Chlorophenyl)sulfanyl-5-(2,6-dimethylphenyl)-3-hydroxycyclohex-2-en-1-one
CID 118708932
5-[2,6-Bis(trifluoromethyl)phenyl]-2-(2-chlorophenyl)sulfanyl-3-hydroxycyclohex-2-en-1-one
CID 118708934

Frequently Asked Questions

What is the IUPAC name of 5-(2-chloro-6-fluorophenyl)-2-(2-chlorophenyl)sulfanyl-3-hydroxycyclohex-2-en-1-one?
The IUPAC name of 5-(2-chloro-6-fluorophenyl)-2-(2-chlorophenyl)sulfanyl-3-hydroxycyclohex-2-en-1-one (CID 118708927) is 5-(2-chloro-6-fluorophenyl)-2-(2-chlorophenyl)sulfanyl-3-hydroxycyclohex-2-en-1-one.
What is the SMILES notation for 5-(2-chloro-6-fluorophenyl)-2-(2-chlorophenyl)sulfanyl-3-hydroxycyclohex-2-en-1-one?
The canonical SMILES for 5-(2-chloro-6-fluorophenyl)-2-(2-chlorophenyl)sulfanyl-3-hydroxycyclohex-2-en-1-one is O=C1CC(c2c(F)cccc2Cl)CC(O)=C1Sc1ccccc1Cl.
What is the InChIKey of 5-(2-chloro-6-fluorophenyl)-2-(2-chlorophenyl)sulfanyl-3-hydroxycyclohex-2-en-1-one?
The InChIKey is XCZBJWBWXNJBHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13Cl2FO2S/c19-11-4-1-2-7-16(11)24-18-14(22)8-10(9-15(18)23)17-12(20)5-3-6-13(17)21/h1-7,10,22H,8-9H2.
What are the key properties of 5-(2-chloro-6-fluorophenyl)-2-(2-chlorophenyl)sulfanyl-3-hydroxycyclohex-2-en-1-one?
5-(2-chloro-6-fluorophenyl)-2-(2-chlorophenyl)sulfanyl-3-hydroxycyclohex-2-en-1-one has a molecular weight of 383.27 g/mol, XLogP of 6.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chloro-6-fluorophenyl)-2-(2-chlorophenyl)sulfanyl-3-hydroxycyclohex-2-en-1-one is sourced from PubChem (CID 118708927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).