(5-bromofuran-2-yl)-(4-chlorophenyl)methanone

C11H6BrClO2 — CID 43462859

IUPAC(5-bromofuran-2-yl)-(4-chlorophenyl)methanone
SMILESO=C(c1ccc(Cl)cc1)c1ccc(Br)o1
InChIInChI=1S/C11H6BrClO2/c12-10-6-5-9(15-10)11(14)7-1-3-8(13)4-2-7/h1-6H
InChIKeyJYWDHCFYJKVWSD-UHFFFAOYSA-N
MW285.52 g/mol
LogP3.93
Rot. Bonds2

About (5-bromofuran-2-yl)-(4-chlorophenyl)methanone

(5-bromofuran-2-yl)-(4-chlorophenyl)methanone (PubChem CID 43462859) has the molecular formula C11H6BrClO2 and a molecular weight of 285.52 g/mol. Its IUPAC name is (5-bromofuran-2-yl)-(4-chlorophenyl)methanone.

Molecular Properties

Compound Name(5-bromofuran-2-yl)-(4-chlorophenyl)methanone
PubChem CID43462859
Molecular FormulaC11H6BrClO2
Molecular Weight285.52 g/mol
Exact Mass283.92
IUPAC Name(5-bromofuran-2-yl)-(4-chlorophenyl)methanone
SMILESO=C(c1ccc(Cl)cc1)c1ccc(Br)o1
InChIInChI=1S/C11H6BrClO2/c12-10-6-5-9(15-10)11(14)7-1-3-8(13)4-2-7/h1-6H
InChIKeyJYWDHCFYJKVWSD-UHFFFAOYSA-N
XLogP3.93
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.52
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (5-bromofuran-2-yl)-(4-chlorophenyl)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

2-[4-(5-bromofuran-2-carbonyl)phenyl]-2-methylpropanedioic acid
CID 22754622
S-(4-chlorophenyl) 5-bromofuran-2-carbothioate
CID 21204753
(5-bromofuran-2-yl)-(3-chloro-2-methylphenyl)methanone
CID 107096201
(5-bromofuran-2-yl)-(1,3-dihydro-2-benzofuran-5-yl)methanone
CID 63020563
(5-bromofuran-2-yl)-(2-chloro-4-methylphenyl)methanone
CID 106860843
5-bromo-N-[(E)-1-(4-chlorophenyl)propylideneamino]furan-2-carboxamide
CID 5334242
(5-bromofuran-2-yl)-(2,4-difluorophenyl)methanone
CID 43462664
(5-bromofuran-2-yl)-(4-bromothiophen-3-yl)methanone
CID 115784104
(4-amino-3-methoxyphenyl)-(5-bromofuran-2-yl)methanone
CID 104785062
5-bromofuran-2-carboxylate
CID 4069229
(4-chlorophenyl)-[4-(sulfanylmethyl)phenyl]methanone
CID 19689380
5-bromo-N-[(Z)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]furan-2-carboxamide
CID 6027501

Frequently Asked Questions

What is the IUPAC name of (5-bromofuran-2-yl)-(4-chlorophenyl)methanone?
The IUPAC name of (5-bromofuran-2-yl)-(4-chlorophenyl)methanone (CID 43462859) is (5-bromofuran-2-yl)-(4-chlorophenyl)methanone.
What is the SMILES notation for (5-bromofuran-2-yl)-(4-chlorophenyl)methanone?
The canonical SMILES for (5-bromofuran-2-yl)-(4-chlorophenyl)methanone is O=C(c1ccc(Cl)cc1)c1ccc(Br)o1.
What is the InChIKey of (5-bromofuran-2-yl)-(4-chlorophenyl)methanone?
The InChIKey is JYWDHCFYJKVWSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6BrClO2/c12-10-6-5-9(15-10)11(14)7-1-3-8(13)4-2-7/h1-6H.
What are the key properties of (5-bromofuran-2-yl)-(4-chlorophenyl)methanone?
(5-bromofuran-2-yl)-(4-chlorophenyl)methanone has a molecular weight of 285.52 g/mol, XLogP of 3.93, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromofuran-2-yl)-(4-chlorophenyl)methanone is sourced from PubChem (CID 43462859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).