2-(4-chloro-2-fluorophenyl)-N-cyclopropylacetamide

C11H11ClFNO — CID 56920036

IUPAC2-(4-chloro-2-fluorophenyl)-N-cyclopropylacetamide
SMILESO=C(Cc1ccc(Cl)cc1F)NC1CC1
InChIInChI=1S/C11H11ClFNO/c12-8-2-1-7(10(13)6-8)5-11(15)14-9-3-4-9/h1-2,6,9H,3-5H2,(H,14,15)
InChIKeyOFGDGGUHQNVGJP-UHFFFAOYSA-N
MW227.67 g/mol
LogP2.30
Rot. Bonds3

About 2-(4-chloro-2-fluorophenyl)-N-cyclopropylacetamide

2-(4-chloro-2-fluorophenyl)-N-cyclopropylacetamide (PubChem CID 56920036) has the molecular formula C11H11ClFNO and a molecular weight of 227.67 g/mol. Its IUPAC name is 2-(4-chloro-2-fluorophenyl)-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-(4-chloro-2-fluorophenyl)-N-cyclopropylacetamide
PubChem CID56920036
Molecular FormulaC11H11ClFNO
Molecular Weight227.67 g/mol
Exact Mass227.05
IUPAC Name2-(4-chloro-2-fluorophenyl)-N-cyclopropylacetamide
SMILESO=C(Cc1ccc(Cl)cc1F)NC1CC1
InChIInChI=1S/C11H11ClFNO/c12-8-2-1-7(10(13)6-8)5-11(15)14-9-3-4-9/h1-2,6,9H,3-5H2,(H,14,15)
InChIKeyOFGDGGUHQNVGJP-UHFFFAOYSA-N
XLogP2.30
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.67
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclopropyl-2-(2,3,4-trifluorophenyl)acetamide
CID 110487434
N-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]-2-(4-chloro-2-fluorophenyl)acetamide
CID 100581281
2-(4-chloro-2-fluorophenyl)acetohydrazide
CID 162677805
N-(4-aminocyclohexyl)-2-(2,4-dichlorophenyl)acetamide;hydrochloride
CID 119474323
N-cyclopropyl-3-[(2,4-dichlorophenyl)methylamino]propanamide
CID 78978000
2-(2,4-dichlorophenyl)-N-(4-phenylcyclohexyl)acetamide
CID 22076139
2-[(4-chloro-2-methylphenyl)methylamino]-N-cyclopropylacetamide
CID 113461466
N-cyclobutyl-2-(2-fluoro-5-hydroxyphenyl)acetamide
CID 166638927
2-(4-chloro-2-fluorophenyl)acetic acid
CID 2757563
2-(4-chloro-2-methoxyphenyl)-N-(4-methylcyclohexyl)acetamide
CID 69039877
N-cyclopropyl-2-(3,5-dichlorophenyl)acetamide
CID 110486749
2-(4-chloro-2-fluorophenyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 100671726

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2-fluorophenyl)-N-cyclopropylacetamide?
The IUPAC name of 2-(4-chloro-2-fluorophenyl)-N-cyclopropylacetamide (CID 56920036) is 2-(4-chloro-2-fluorophenyl)-N-cyclopropylacetamide.
What is the SMILES notation for 2-(4-chloro-2-fluorophenyl)-N-cyclopropylacetamide?
The canonical SMILES for 2-(4-chloro-2-fluorophenyl)-N-cyclopropylacetamide is O=C(Cc1ccc(Cl)cc1F)NC1CC1.
What is the InChIKey of 2-(4-chloro-2-fluorophenyl)-N-cyclopropylacetamide?
The InChIKey is OFGDGGUHQNVGJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClFNO/c12-8-2-1-7(10(13)6-8)5-11(15)14-9-3-4-9/h1-2,6,9H,3-5H2,(H,14,15).
What are the key properties of 2-(4-chloro-2-fluorophenyl)-N-cyclopropylacetamide?
2-(4-chloro-2-fluorophenyl)-N-cyclopropylacetamide has a molecular weight of 227.67 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2-fluorophenyl)-N-cyclopropylacetamide is sourced from PubChem (CID 56920036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).