(2,4-difluorophenyl)-(3-propoxyphenyl)methanone

C16H14F2O2 — CID 62920519

IUPAC(2,4-difluorophenyl)-(3-propoxyphenyl)methanone
SMILESCCCOc1cccc(C(=O)c2ccc(F)cc2F)c1
InChIInChI=1S/C16H14F2O2/c1-2-8-20-13-5-3-4-11(9-13)16(19)14-7-6-12(17)10-15(14)18/h3-7,9-10H,2,8H2,1H3
InChIKeyYERVEIYGQUYDRM-UHFFFAOYSA-N
MW276.28 g/mol
LogP3.98
Rot. Bonds5

About (2,4-difluorophenyl)-(3-propoxyphenyl)methanone

(2,4-difluorophenyl)-(3-propoxyphenyl)methanone (PubChem CID 62920519) has the molecular formula C16H14F2O2 and a molecular weight of 276.28 g/mol. Its IUPAC name is (2,4-difluorophenyl)-(3-propoxyphenyl)methanone.

Molecular Properties

Compound Name(2,4-difluorophenyl)-(3-propoxyphenyl)methanone
PubChem CID62920519
Molecular FormulaC16H14F2O2
Molecular Weight276.28 g/mol
Exact Mass276.10
IUPAC Name(2,4-difluorophenyl)-(3-propoxyphenyl)methanone
SMILESCCCOc1cccc(C(=O)c2ccc(F)cc2F)c1
InChIInChI=1S/C16H14F2O2/c1-2-8-20-13-5-3-4-11(9-13)16(19)14-7-6-12(17)10-15(14)18/h3-7,9-10H,2,8H2,1H3
InChIKeyYERVEIYGQUYDRM-UHFFFAOYSA-N
XLogP3.98
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.28
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2,4-difluorophenyl)-(3-propoxyphenyl)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-dichlorophenyl)-(3-propoxyphenyl)methanone
CID 63492692
(3-bromo-2-fluorophenyl)-(3-propoxyphenyl)methanone
CID 106647344
(2-bromo-5-fluorophenyl)-(3-ethoxyphenyl)methanone
CID 115791328
(4-chloro-2-fluorophenyl)-(4-propoxyphenyl)methanone
CID 63081224
(2-chloro-3-pyridinyl)-(3-propoxyphenyl)methanone
CID 139998072
(2,5-dibromothiophen-3-yl)-(3-propoxyphenyl)methanone
CID 63491827
3-propoxybenzamide
CID 22311435
(3-propoxyphenyl)-(3-propylphenyl)methanone
CID 115812256
2,4-difluoro-N-(4-propoxyphenyl)benzamide
CID 17178087
(5-iodo-2-methoxyphenyl)-(3-propoxyphenyl)methanone
CID 63490601
2-methyl-1-(3-propoxyphenyl)butan-1-one
CID 115788060
(5-fluoro-2-methylphenyl)-(4-propoxyphenyl)methanone
CID 63409331

Frequently Asked Questions

What is the IUPAC name of (2,4-difluorophenyl)-(3-propoxyphenyl)methanone?
The IUPAC name of (2,4-difluorophenyl)-(3-propoxyphenyl)methanone (CID 62920519) is (2,4-difluorophenyl)-(3-propoxyphenyl)methanone.
What is the SMILES notation for (2,4-difluorophenyl)-(3-propoxyphenyl)methanone?
The canonical SMILES for (2,4-difluorophenyl)-(3-propoxyphenyl)methanone is CCCOc1cccc(C(=O)c2ccc(F)cc2F)c1.
What is the InChIKey of (2,4-difluorophenyl)-(3-propoxyphenyl)methanone?
The InChIKey is YERVEIYGQUYDRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F2O2/c1-2-8-20-13-5-3-4-11(9-13)16(19)14-7-6-12(17)10-15(14)18/h3-7,9-10H,2,8H2,1H3.
What are the key properties of (2,4-difluorophenyl)-(3-propoxyphenyl)methanone?
(2,4-difluorophenyl)-(3-propoxyphenyl)methanone has a molecular weight of 276.28 g/mol, XLogP of 3.98, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-difluorophenyl)-(3-propoxyphenyl)methanone is sourced from PubChem (CID 62920519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).