(5-chlorofuran-2-yl)-(3-cyclopropyloxyphenyl)methanone

C14H11ClO3 — CID 106691334

IUPAC(5-chlorofuran-2-yl)-(3-cyclopropyloxyphenyl)methanone
SMILESO=C(c1cccc(OC2CC2)c1)c1ccc(Cl)o1
InChIInChI=1S/C14H11ClO3/c15-13-7-6-12(18-13)14(16)9-2-1-3-11(8-9)17-10-4-5-10/h1-3,6-8,10H,4-5H2
InChIKeyYZXWOFHCOLUSBP-UHFFFAOYSA-N
MW262.69 g/mol
LogP3.71
Rot. Bonds4

About (5-chlorofuran-2-yl)-(3-cyclopropyloxyphenyl)methanone

(5-chlorofuran-2-yl)-(3-cyclopropyloxyphenyl)methanone (PubChem CID 106691334) has the molecular formula C14H11ClO3 and a molecular weight of 262.69 g/mol. Its IUPAC name is (5-chlorofuran-2-yl)-(3-cyclopropyloxyphenyl)methanone.

Molecular Properties

Compound Name(5-chlorofuran-2-yl)-(3-cyclopropyloxyphenyl)methanone
PubChem CID106691334
Molecular FormulaC14H11ClO3
Molecular Weight262.69 g/mol
Exact Mass262.04
IUPAC Name(5-chlorofuran-2-yl)-(3-cyclopropyloxyphenyl)methanone
SMILESO=C(c1cccc(OC2CC2)c1)c1ccc(Cl)o1
InChIInChI=1S/C14H11ClO3/c15-13-7-6-12(18-13)14(16)9-2-1-3-11(8-9)17-10-4-5-10/h1-3,6-8,10H,4-5H2
InChIKeyYZXWOFHCOLUSBP-UHFFFAOYSA-N
XLogP3.71
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.69
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (5-chlorofuran-2-yl)-(3-cyclopropyloxyphenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-cyclopropyloxyphenyl)-(5-ethylfuran-2-yl)methanone
CID 115813103
[4-(aminomethyl)phenyl]-(3-cyclopropyloxyphenyl)methanone
CID 114523660
(5-chlorofuran-2-yl)-naphthalen-2-ylmethanone
CID 106690974
[4-(2-aminoethyl)phenyl]-(3-cyclopropyloxyphenyl)methanone
CID 114523778
(3-cyclopropyloxyphenyl)-(4-propan-2-ylphenyl)methanone
CID 114521063
(4-chloro-2,5-difluorophenyl)-(3-cyclopropyloxyphenyl)methanone
CID 115813318
(5-chloro-2-methylphenyl)-(3-cyclopropyloxyphenyl)methanone
CID 115813157
cyclooctyl-(3-cyclopropyloxyphenyl)methanone
CID 114521228
1-(3-cyclopropyloxyphenyl)propan-1-one
CID 114521082
3-(oxan-4-yloxy)benzoic acid
CID 23149060
1-(3-cyclopropyloxyphenyl)-4-phenylbutan-1-one
CID 105134475
(3-cyclopropyloxyphenyl)-(6-methyl-3-pyridinyl)methanone
CID 105134421

Frequently Asked Questions

What is the IUPAC name of (5-chlorofuran-2-yl)-(3-cyclopropyloxyphenyl)methanone?
The IUPAC name of (5-chlorofuran-2-yl)-(3-cyclopropyloxyphenyl)methanone (CID 106691334) is (5-chlorofuran-2-yl)-(3-cyclopropyloxyphenyl)methanone.
What is the SMILES notation for (5-chlorofuran-2-yl)-(3-cyclopropyloxyphenyl)methanone?
The canonical SMILES for (5-chlorofuran-2-yl)-(3-cyclopropyloxyphenyl)methanone is O=C(c1cccc(OC2CC2)c1)c1ccc(Cl)o1.
What is the InChIKey of (5-chlorofuran-2-yl)-(3-cyclopropyloxyphenyl)methanone?
The InChIKey is YZXWOFHCOLUSBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClO3/c15-13-7-6-12(18-13)14(16)9-2-1-3-11(8-9)17-10-4-5-10/h1-3,6-8,10H,4-5H2.
What are the key properties of (5-chlorofuran-2-yl)-(3-cyclopropyloxyphenyl)methanone?
(5-chlorofuran-2-yl)-(3-cyclopropyloxyphenyl)methanone has a molecular weight of 262.69 g/mol, XLogP of 3.71, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorofuran-2-yl)-(3-cyclopropyloxyphenyl)methanone is sourced from PubChem (CID 106691334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).