(2,5-dichlorothiophen-3-yl)-(2,3-dihydrofuran-5-yl)methanol

C9H8Cl2O2S — CID 107969966

IUPAC(2,5-dichlorothiophen-3-yl)-(2,3-dihydrofuran-5-yl)methanol
SMILESOC(C1=CCCO1)c1cc(Cl)sc1Cl
InChIInChI=1S/C9H8Cl2O2S/c10-7-4-5(9(11)14-7)8(12)6-2-1-3-13-6/h2,4,8,12H,1,3H2
InChIKeyLVWWNZQLUYAWIZ-UHFFFAOYSA-N
MW251.13 g/mol
LogP3.39
Rot. Bonds2

About (2,5-dichlorothiophen-3-yl)-(2,3-dihydrofuran-5-yl)methanol

(2,5-dichlorothiophen-3-yl)-(2,3-dihydrofuran-5-yl)methanol (PubChem CID 107969966) has the molecular formula C9H8Cl2O2S and a molecular weight of 251.13 g/mol. Its IUPAC name is (2,5-dichlorothiophen-3-yl)-(2,3-dihydrofuran-5-yl)methanol.

Molecular Properties

Compound Name(2,5-dichlorothiophen-3-yl)-(2,3-dihydrofuran-5-yl)methanol
PubChem CID107969966
Molecular FormulaC9H8Cl2O2S
Molecular Weight251.13 g/mol
Exact Mass249.96
IUPAC Name(2,5-dichlorothiophen-3-yl)-(2,3-dihydrofuran-5-yl)methanol
SMILESOC(C1=CCCO1)c1cc(Cl)sc1Cl
InChIInChI=1S/C9H8Cl2O2S/c10-7-4-5(9(11)14-7)8(12)6-2-1-3-13-6/h2,4,8,12H,1,3H2
InChIKeyLVWWNZQLUYAWIZ-UHFFFAOYSA-N
XLogP3.39
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.13
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2,5-dichlorothiophen-3-yl)methanol
CID 107964190
(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2,5-dichlorothiophen-3-yl)methanol
CID 107964177
(2,5-dichlorothiophen-3-yl)-phenylmethanol
CID 61082614
2,3-dihydrofuran-5-yl-(2-fluorophenyl)methanol
CID 102650541
(4-bromo-3-chlorophenyl)-(2,3-dihydrofuran-5-yl)methanol
CID 102653924
(2,5-dichlorophenyl)-(3,4-dihydro-2H-pyran-6-yl)methanol
CID 102649654
(2-amino-5-bromophenyl)-(2,3-dihydrofuran-5-yl)methanol
CID 102654835
2,3-dihydrofuran-5-yl-(3-methyl-4-pyridinyl)methanol
CID 102654829
(2,5-dichlorothiophen-3-yl)-(furan-3-yl)methanol
CID 61081034
2,3-dihydrofuran-5-yl-(2,6-dimethylphenyl)methanol
CID 102650763
(2-chloro-4,5-dimethylphenyl)-(2,5-dichlorothiophen-3-yl)methanol
CID 107964349
2,3-dihydrofuran-5-yl(quinolin-4-yl)methanol
CID 102650573

Frequently Asked Questions

What is the IUPAC name of (2,5-dichlorothiophen-3-yl)-(2,3-dihydrofuran-5-yl)methanol?
The IUPAC name of (2,5-dichlorothiophen-3-yl)-(2,3-dihydrofuran-5-yl)methanol (CID 107969966) is (2,5-dichlorothiophen-3-yl)-(2,3-dihydrofuran-5-yl)methanol.
What is the SMILES notation for (2,5-dichlorothiophen-3-yl)-(2,3-dihydrofuran-5-yl)methanol?
The canonical SMILES for (2,5-dichlorothiophen-3-yl)-(2,3-dihydrofuran-5-yl)methanol is OC(C1=CCCO1)c1cc(Cl)sc1Cl.
What is the InChIKey of (2,5-dichlorothiophen-3-yl)-(2,3-dihydrofuran-5-yl)methanol?
The InChIKey is LVWWNZQLUYAWIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8Cl2O2S/c10-7-4-5(9(11)14-7)8(12)6-2-1-3-13-6/h2,4,8,12H,1,3H2.
What are the key properties of (2,5-dichlorothiophen-3-yl)-(2,3-dihydrofuran-5-yl)methanol?
(2,5-dichlorothiophen-3-yl)-(2,3-dihydrofuran-5-yl)methanol has a molecular weight of 251.13 g/mol, XLogP of 3.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dichlorothiophen-3-yl)-(2,3-dihydrofuran-5-yl)methanol is sourced from PubChem (CID 107969966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).