2-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)propan-1-ol

C13H11ClO3 — CID 117380038

IUPAC2-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)propan-1-ol
SMILESCC(CO)c1c2ccoc2c(Cl)c2ccoc12
InChIInChI=1S/C13H11ClO3/c1-7(6-15)10-8-2-4-17-13(8)11(14)9-3-5-16-12(9)10/h2-5,7,15H,6H2,1H3
InChIKeyOOUGWZGSLYGGNH-UHFFFAOYSA-N
MW250.68 g/mol
LogP3.93
Rot. Bonds2

About 2-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)propan-1-ol

2-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)propan-1-ol (PubChem CID 117380038) has the molecular formula C13H11ClO3 and a molecular weight of 250.68 g/mol. Its IUPAC name is 2-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)propan-1-ol.

Molecular Properties

Compound Name2-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)propan-1-ol
PubChem CID117380038
Molecular FormulaC13H11ClO3
Molecular Weight250.68 g/mol
Exact Mass250.04
IUPAC Name2-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)propan-1-ol
SMILESCC(CO)c1c2ccoc2c(Cl)c2ccoc12
InChIInChI=1S/C13H11ClO3/c1-7(6-15)10-8-2-4-17-13(8)11(14)9-3-5-16-12(9)10/h2-5,7,15H,6H2,1H3
InChIKeyOOUGWZGSLYGGNH-UHFFFAOYSA-N
XLogP3.93
TPSA46.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.68
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-(1-hydroxypropan-2-yl)furo[2,3-f][1]benzofuran-4-ol
CID 117335933
8-(1-aminopropan-2-yl)furo[2,3-f][1]benzofuran-4-ol
CID 117333899
2-(8-methylfuro[2,3-f][1]benzofuran-4-yl)propan-1-amine
CID 117330543
(4-chlorofuro[2,3-f][1]benzofuran-8-yl)methanamine
CID 115010192
4-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)butan-2-one
CID 115010227
2-(2-chloro-3,6-difluorophenyl)propan-1-ol
CID 117295344
4-chlorofuro[2,3-f][1]benzofuran-8-carbaldehyde
CID 115010316
1-(4-chloro-7-methoxy-1-benzofuran-5-yl)propan-2-ol
CID 117354020
2-(5,7-difluoro-1-benzofuran-4-yl)propan-1-amine
CID 117301032
2-(5-fluoro-1-benzofuran-7-yl)propan-1-ol
CID 117284401
3-(5,7-difluoro-1-benzofuran-4-yl)butan-1-amine
CID 117322960
5,7-dimethyl-4-propan-2-yl-1-benzofuran;ethane
CID 156725009

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)propan-1-ol?
The IUPAC name of 2-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)propan-1-ol (CID 117380038) is 2-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)propan-1-ol.
What is the SMILES notation for 2-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)propan-1-ol?
The canonical SMILES for 2-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)propan-1-ol is CC(CO)c1c2ccoc2c(Cl)c2ccoc12.
What is the InChIKey of 2-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)propan-1-ol?
The InChIKey is OOUGWZGSLYGGNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClO3/c1-7(6-15)10-8-2-4-17-13(8)11(14)9-3-5-16-12(9)10/h2-5,7,15H,6H2,1H3.
What are the key properties of 2-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)propan-1-ol?
2-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)propan-1-ol has a molecular weight of 250.68 g/mol, XLogP of 3.93, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)propan-1-ol is sourced from PubChem (CID 117380038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).