N-(4-chloro-3-fluorophenyl)cyclopropanecarboxamide

C10H9ClFNO — CID 60776243

IUPACN-(4-chloro-3-fluorophenyl)cyclopropanecarboxamide
SMILESO=C(Nc1ccc(Cl)c(F)c1)C1CC1
InChIInChI=1S/C10H9ClFNO/c11-8-4-3-7(5-9(8)12)13-10(14)6-1-2-6/h3-6H,1-2H2,(H,13,14)
InChIKeyISPGWHINZMUYMH-UHFFFAOYSA-N
MW213.64 g/mol
LogP2.83
Rot. Bonds2

About N-(4-chloro-3-fluorophenyl)cyclopropanecarboxamide

N-(4-chloro-3-fluorophenyl)cyclopropanecarboxamide (PubChem CID 60776243) has the molecular formula C10H9ClFNO and a molecular weight of 213.64 g/mol. Its IUPAC name is N-(4-chloro-3-fluorophenyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(4-chloro-3-fluorophenyl)cyclopropanecarboxamide
PubChem CID60776243
Molecular FormulaC10H9ClFNO
Molecular Weight213.64 g/mol
Exact Mass213.04
IUPAC NameN-(4-chloro-3-fluorophenyl)cyclopropanecarboxamide
SMILESO=C(Nc1ccc(Cl)c(F)c1)C1CC1
InChIInChI=1S/C10H9ClFNO/c11-8-4-3-7(5-9(8)12)13-10(14)6-1-2-6/h3-6H,1-2H2,(H,13,14)
InChIKeyISPGWHINZMUYMH-UHFFFAOYSA-N
XLogP2.83
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.64
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-amino-N-(4-chloro-3-fluorophenyl)cyclohexane-1-carboxamide
CID 54928815
cis-(1R,3S)-3-amino-N-(4-chloro-3-fluorophenyl)cyclopentane-1-carboxamide
CID 133116598
N-(3-fluoro-4-hydroxyphenyl)cyclopropanecarboxamide
CID 64780100
(2S,4S)-N-(4-chloro-3-fluorophenyl)-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120620459
N-[4-chloro-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide
CID 3121382
N-(3-chloro-4-fluorophenyl)cyclopentanecarboxamide
CID 845055
(3R)-N-(4-chloro-3-fluorophenyl)-1-(cyclopropanecarbonyl)piperidine-3-carboxamide
CID 94207901
N-(4-bromo-3-fluorophenyl)cyclopropanecarboxamide
CID 65436838
N-(4-chloro-3-fluorophenyl)-1-(4-fluorophenyl)sulfonylpiperidine-4-carboxamide
CID 55796487
4-amino-N-(3,4-difluorophenyl)cyclohexane-1-carboxamide
CID 60847397
N-(4-chloro-3-fluorophenyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119281092
(3S)-3-N-(4-chloro-3-fluorophenyl)-1-N-methylpiperidine-1,3-dicarboxamide
CID 166027295

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-fluorophenyl)cyclopropanecarboxamide?
The IUPAC name of N-(4-chloro-3-fluorophenyl)cyclopropanecarboxamide (CID 60776243) is N-(4-chloro-3-fluorophenyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(4-chloro-3-fluorophenyl)cyclopropanecarboxamide?
The canonical SMILES for N-(4-chloro-3-fluorophenyl)cyclopropanecarboxamide is O=C(Nc1ccc(Cl)c(F)c1)C1CC1.
What is the InChIKey of N-(4-chloro-3-fluorophenyl)cyclopropanecarboxamide?
The InChIKey is ISPGWHINZMUYMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClFNO/c11-8-4-3-7(5-9(8)12)13-10(14)6-1-2-6/h3-6H,1-2H2,(H,13,14).
What are the key properties of N-(4-chloro-3-fluorophenyl)cyclopropanecarboxamide?
N-(4-chloro-3-fluorophenyl)cyclopropanecarboxamide has a molecular weight of 213.64 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-3-fluorophenyl)cyclopropanecarboxamide is sourced from PubChem (CID 60776243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).