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

C10H9BrFNO — CID 65436838

IUPACN-(4-bromo-3-fluorophenyl)cyclopropanecarboxamide
SMILESO=C(Nc1ccc(Br)c(F)c1)C1CC1
InChIInChI=1S/C10H9BrFNO/c11-8-4-3-7(5-9(8)12)13-10(14)6-1-2-6/h3-6H,1-2H2,(H,13,14)
InChIKeyONZKXHNVJYQWCR-UHFFFAOYSA-N
MW258.09 g/mol
LogP2.94
Rot. Bonds2

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

N-(4-bromo-3-fluorophenyl)cyclopropanecarboxamide (PubChem CID 65436838) has the molecular formula C10H9BrFNO and a molecular weight of 258.09 g/mol. Its IUPAC name is N-(4-bromo-3-fluorophenyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(4-bromo-3-fluorophenyl)cyclopropanecarboxamide
PubChem CID65436838
Molecular FormulaC10H9BrFNO
Molecular Weight258.09 g/mol
Exact Mass256.99
IUPAC NameN-(4-bromo-3-fluorophenyl)cyclopropanecarboxamide
SMILESO=C(Nc1ccc(Br)c(F)c1)C1CC1
InChIInChI=1S/C10H9BrFNO/c11-8-4-3-7(5-9(8)12)13-10(14)6-1-2-6/h3-6H,1-2H2,(H,13,14)
InChIKeyONZKXHNVJYQWCR-UHFFFAOYSA-N
XLogP2.94
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.09
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-bromo-3-fluorophenyl)cyclohex-3-ene-1-carboxamide
CID 65430122
N-(3-fluoro-4-hydroxyphenyl)cyclopropanecarboxamide
CID 64780100
3-amino-N-(4-bromo-3-fluorophenyl)cyclohexane-1-carboxamide;hydrochloride
CID 119706250
N-(4-chloro-3-fluorophenyl)cyclopropanecarboxamide
CID 60776243
2-[(4-bromo-3-fluorophenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 65436092
4-amino-N-(3,4-difluorophenyl)cyclohexane-1-carboxamide
CID 60847397
N-(4-bromo-3-fluorophenyl)adamantane-2-carboxamide
CID 81098384
N-(3-bromo-4-fluorophenyl)oxane-4-carboxamide
CID 115661522
N-(4-bromo-3-fluorophenyl)-2-oxo-1,3-thiazolidine-4-carboxamide
CID 65429945
N-(4-bromo-3-fluorophenyl)-7-azabicyclo[2.2.1]heptane-7-carboxamide
CID 166231417
cis-(1R,3S)-3-[(4-bromo-3-fluorophenyl)carbamoylamino]cyclopentane-1-carboxylic acid
CID 106319809
N-(3-fluoro-4-hydroxyphenyl)cyclobutanecarboxamide
CID 64781438

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-3-fluorophenyl)cyclopropanecarboxamide?
The IUPAC name of N-(4-bromo-3-fluorophenyl)cyclopropanecarboxamide (CID 65436838) is N-(4-bromo-3-fluorophenyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(4-bromo-3-fluorophenyl)cyclopropanecarboxamide?
The canonical SMILES for N-(4-bromo-3-fluorophenyl)cyclopropanecarboxamide is O=C(Nc1ccc(Br)c(F)c1)C1CC1.
What is the InChIKey of N-(4-bromo-3-fluorophenyl)cyclopropanecarboxamide?
The InChIKey is ONZKXHNVJYQWCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrFNO/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-bromo-3-fluorophenyl)cyclopropanecarboxamide?
N-(4-bromo-3-fluorophenyl)cyclopropanecarboxamide has a molecular weight of 258.09 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-3-fluorophenyl)cyclopropanecarboxamide is sourced from PubChem (CID 65436838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).