N-(2,6-dichloro-4-fluorophenyl)cyclopropanecarboxamide

C10H8Cl2FNO — CID 82889777

IUPACN-(2,6-dichloro-4-fluorophenyl)cyclopropanecarboxamide
SMILESO=C(Nc1c(Cl)cc(F)cc1Cl)C1CC1
InChIInChI=1S/C10H8Cl2FNO/c11-7-3-6(13)4-8(12)9(7)14-10(15)5-1-2-5/h3-5H,1-2H2,(H,14,15)
InChIKeyYPEQPYZOHWHQFH-UHFFFAOYSA-N
MW248.08 g/mol
LogP3.48
Rot. Bonds2

About N-(2,6-dichloro-4-fluorophenyl)cyclopropanecarboxamide

N-(2,6-dichloro-4-fluorophenyl)cyclopropanecarboxamide (PubChem CID 82889777) has the molecular formula C10H8Cl2FNO and a molecular weight of 248.08 g/mol. Its IUPAC name is N-(2,6-dichloro-4-fluorophenyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2,6-dichloro-4-fluorophenyl)cyclopropanecarboxamide
PubChem CID82889777
Molecular FormulaC10H8Cl2FNO
Molecular Weight248.08 g/mol
Exact Mass247.00
IUPAC NameN-(2,6-dichloro-4-fluorophenyl)cyclopropanecarboxamide
SMILESO=C(Nc1c(Cl)cc(F)cc1Cl)C1CC1
InChIInChI=1S/C10H8Cl2FNO/c11-7-3-6(13)4-8(12)9(7)14-10(15)5-1-2-5/h3-5H,1-2H2,(H,14,15)
InChIKeyYPEQPYZOHWHQFH-UHFFFAOYSA-N
XLogP3.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.08
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-bromo-6-chloro-4-fluorophenyl)piperidine-4-carboxamide
CID 107611969
3-[(2-bromo-6-chloro-4-fluorophenyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 107609255
N-(2-bromo-6-chloro-4-fluorophenyl)azetidine-3-carboxamide
CID 107611945
N-(2-chloro-4,6-difluorophenyl)-2-methylpiperidine-4-carboxamide
CID 106740543
N-(2-bromo-6-chloro-4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
CID 107470607
4-amino-N-(2-chloro-4-fluorophenyl)cyclohexane-1-carboxamide;hydrochloride
CID 122672313
N-(2,6-dichlorophenyl)cyclohexanecarboxamide
CID 897145
N-(5,7-dichloro-2,1,3-benzothiadiazol-4-yl)cyclopropanecarboxamide
CID 64593204
N-(2,6-dichloro-4-sulfamoylphenyl)cyclopentanecarboxamide
CID 43246828
N-(4-chloro-3-fluorophenyl)cyclopropanecarboxamide
CID 60776243
N-(2-chloro-4,6-difluorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxamide
CID 146124256
N-(2,6-difluorophenyl)cyclopropanecarboxamide
CID 60631276

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichloro-4-fluorophenyl)cyclopropanecarboxamide?
The IUPAC name of N-(2,6-dichloro-4-fluorophenyl)cyclopropanecarboxamide (CID 82889777) is N-(2,6-dichloro-4-fluorophenyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2,6-dichloro-4-fluorophenyl)cyclopropanecarboxamide?
The canonical SMILES for N-(2,6-dichloro-4-fluorophenyl)cyclopropanecarboxamide is O=C(Nc1c(Cl)cc(F)cc1Cl)C1CC1.
What is the InChIKey of N-(2,6-dichloro-4-fluorophenyl)cyclopropanecarboxamide?
The InChIKey is YPEQPYZOHWHQFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Cl2FNO/c11-7-3-6(13)4-8(12)9(7)14-10(15)5-1-2-5/h3-5H,1-2H2,(H,14,15).
What are the key properties of N-(2,6-dichloro-4-fluorophenyl)cyclopropanecarboxamide?
N-(2,6-dichloro-4-fluorophenyl)cyclopropanecarboxamide has a molecular weight of 248.08 g/mol, XLogP of 3.48, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichloro-4-fluorophenyl)cyclopropanecarboxamide is sourced from PubChem (CID 82889777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).