[5-chloro-2-(3-chlorophenyl)sulfanylphenyl]methanol

C13H10Cl2OS — CID 114865566

IUPAC[5-chloro-2-(3-chlorophenyl)sulfanylphenyl]methanol
SMILESOCc1cc(Cl)ccc1Sc1cccc(Cl)c1
InChIInChI=1S/C13H10Cl2OS/c14-10-2-1-3-12(7-10)17-13-5-4-11(15)6-9(13)8-16/h1-7,16H,8H2
InChIKeyWPVVYAMFVKPFRU-UHFFFAOYSA-N
MW285.20 g/mol
LogP4.64
Rot. Bonds3

About [5-chloro-2-(3-chlorophenyl)sulfanylphenyl]methanol

[5-chloro-2-(3-chlorophenyl)sulfanylphenyl]methanol (PubChem CID 114865566) has the molecular formula C13H10Cl2OS and a molecular weight of 285.20 g/mol. Its IUPAC name is [5-chloro-2-(3-chlorophenyl)sulfanylphenyl]methanol.

Molecular Properties

Compound Name[5-chloro-2-(3-chlorophenyl)sulfanylphenyl]methanol
PubChem CID114865566
Molecular FormulaC13H10Cl2OS
Molecular Weight285.20 g/mol
Exact Mass283.98
IUPAC Name[5-chloro-2-(3-chlorophenyl)sulfanylphenyl]methanol
SMILESOCc1cc(Cl)ccc1Sc1cccc(Cl)c1
InChIInChI=1S/C13H10Cl2OS/c14-10-2-1-3-12(7-10)17-13-5-4-11(15)6-9(13)8-16/h1-7,16H,8H2
InChIKeyWPVVYAMFVKPFRU-UHFFFAOYSA-N
XLogP4.64
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.20
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[5-bromo-2-(3-chlorophenyl)sulfanylphenyl]methanol
CID 114062107
[5-chloro-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)phenyl]methanol
CID 114865485
2-[[2-(3-chlorophenyl)sulfanylphenyl]methylamino]-6-(hydroxymethyl)phenol
CID 69008982
5-chloro-2-(3-chlorophenyl)sulfanylaniline
CID 3026812
(5-chloro-2-methylsulfanylphenyl)methanol
CID 83802070
[2-(3-chlorophenyl)sulfanyl-5-fluorophenyl]methanamine
CID 63674010
1-[2-(3-chlorophenyl)sulfanylphenyl]-N-methylmethanamine
CID 63808082
5-chloro-2-(3-chlorophenyl)sulfanyl-N'-hydroxybenzenecarboximidamide
CID 55101609
[4-(3-chlorophenyl)sulfanyl-3-fluorophenyl]methanamine
CID 62647190
[5-chloro-2-[(2-chlorophenyl)methylsulfanyl]phenyl]methanol
CID 103290841
2-(3-chlorophenyl)sulfanylbenzenethiol
CID 57165343
[5-chloro-2-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]methanol
CID 114865454

Frequently Asked Questions

What is the IUPAC name of [5-chloro-2-(3-chlorophenyl)sulfanylphenyl]methanol?
The IUPAC name of [5-chloro-2-(3-chlorophenyl)sulfanylphenyl]methanol (CID 114865566) is [5-chloro-2-(3-chlorophenyl)sulfanylphenyl]methanol.
What is the SMILES notation for [5-chloro-2-(3-chlorophenyl)sulfanylphenyl]methanol?
The canonical SMILES for [5-chloro-2-(3-chlorophenyl)sulfanylphenyl]methanol is OCc1cc(Cl)ccc1Sc1cccc(Cl)c1.
What is the InChIKey of [5-chloro-2-(3-chlorophenyl)sulfanylphenyl]methanol?
The InChIKey is WPVVYAMFVKPFRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2OS/c14-10-2-1-3-12(7-10)17-13-5-4-11(15)6-9(13)8-16/h1-7,16H,8H2.
What are the key properties of [5-chloro-2-(3-chlorophenyl)sulfanylphenyl]methanol?
[5-chloro-2-(3-chlorophenyl)sulfanylphenyl]methanol has a molecular weight of 285.20 g/mol, XLogP of 4.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-2-(3-chlorophenyl)sulfanylphenyl]methanol is sourced from PubChem (CID 114865566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).