(5-chlorothiophen-2-yl)-(5-chlorothiophen-3-yl)methanol

C9H6Cl2OS2 — CID 130608755

IUPAC(5-chlorothiophen-2-yl)-(5-chlorothiophen-3-yl)methanol
SMILESOC(c1csc(Cl)c1)c1ccc(Cl)s1
InChIInChI=1S/C9H6Cl2OS2/c10-7-2-1-6(14-7)9(12)5-3-8(11)13-4-5/h1-4,9,12H
InChIKeyUVFQEYFSXHRWHC-UHFFFAOYSA-N
MW265.19 g/mol
LogP4.20
Rot. Bonds2

About (5-chlorothiophen-2-yl)-(5-chlorothiophen-3-yl)methanol

(5-chlorothiophen-2-yl)-(5-chlorothiophen-3-yl)methanol (PubChem CID 130608755) has the molecular formula C9H6Cl2OS2 and a molecular weight of 265.19 g/mol. Its IUPAC name is (5-chlorothiophen-2-yl)-(5-chlorothiophen-3-yl)methanol.

Molecular Properties

Compound Name(5-chlorothiophen-2-yl)-(5-chlorothiophen-3-yl)methanol
PubChem CID130608755
Molecular FormulaC9H6Cl2OS2
Molecular Weight265.19 g/mol
Exact Mass263.92
IUPAC Name(5-chlorothiophen-2-yl)-(5-chlorothiophen-3-yl)methanol
SMILESOC(c1csc(Cl)c1)c1ccc(Cl)s1
InChIInChI=1S/C9H6Cl2OS2/c10-7-2-1-6(14-7)9(12)5-3-8(11)13-4-5/h1-4,9,12H
InChIKeyUVFQEYFSXHRWHC-UHFFFAOYSA-N
XLogP4.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.19
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-chlorothiophen-2-yl)-thiophen-2-ylmethanol
CID 43234424
(R)-(5-chlorothiophen-2-yl)-thiophen-2-ylmethanol
CID 93029791
(5-chlorothiophen-2-yl)-(3-fluoro-5-methylphenyl)methanol
CID 79691647
(5-chlorothiophen-2-yl)-(4-methoxyphenyl)methanol
CID 61089121
(5-chlorothiophen-2-yl)-[3-fluoro-5-(trifluoromethyl)phenyl]methanol
CID 115351144
(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methanol
CID 65099731
(5-chlorothiophen-2-yl)-(4-ethylsulfanylphenyl)methanol
CID 106848268
2-[bromo-(5-iodothiophen-3-yl)methyl]-5-chlorothiophene
CID 79683516
(5-chlorothiophen-2-yl)-(6-methoxy-3-pyridinyl)methanol
CID 114938025
(5-chlorothiophen-2-yl)-(2,4-difluoro-5-methylphenyl)methanol
CID 79731095
1-(5-chlorothiophen-2-yl)-2-methylpropan-1-ol
CID 61088930
(1S)-2-chloro-1-(5-chlorothiophen-2-yl)ethanol
CID 83001660

Frequently Asked Questions

What is the IUPAC name of (5-chlorothiophen-2-yl)-(5-chlorothiophen-3-yl)methanol?
The IUPAC name of (5-chlorothiophen-2-yl)-(5-chlorothiophen-3-yl)methanol (CID 130608755) is (5-chlorothiophen-2-yl)-(5-chlorothiophen-3-yl)methanol.
What is the SMILES notation for (5-chlorothiophen-2-yl)-(5-chlorothiophen-3-yl)methanol?
The canonical SMILES for (5-chlorothiophen-2-yl)-(5-chlorothiophen-3-yl)methanol is OC(c1csc(Cl)c1)c1ccc(Cl)s1.
What is the InChIKey of (5-chlorothiophen-2-yl)-(5-chlorothiophen-3-yl)methanol?
The InChIKey is UVFQEYFSXHRWHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6Cl2OS2/c10-7-2-1-6(14-7)9(12)5-3-8(11)13-4-5/h1-4,9,12H.
What are the key properties of (5-chlorothiophen-2-yl)-(5-chlorothiophen-3-yl)methanol?
(5-chlorothiophen-2-yl)-(5-chlorothiophen-3-yl)methanol has a molecular weight of 265.19 g/mol, XLogP of 4.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorothiophen-2-yl)-(5-chlorothiophen-3-yl)methanol is sourced from PubChem (CID 130608755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).