N-(2-bromo-6-chloro-4-fluorophenyl)cyclopropanecarboxamide

C10H8BrClFNO — CID 103867702

IUPACN-(2-bromo-6-chloro-4-fluorophenyl)cyclopropanecarboxamide
SMILESO=C(Nc1c(Cl)cc(F)cc1Br)C1CC1
InChIInChI=1S/C10H8BrClFNO/c11-7-3-6(13)4-8(12)9(7)14-10(15)5-1-2-5/h3-5H,1-2H2,(H,14,15)
InChIKeyQVHMKGUWEOMJLW-UHFFFAOYSA-N
MW292.53 g/mol
LogP3.59
Rot. Bonds2

About N-(2-bromo-6-chloro-4-fluorophenyl)cyclopropanecarboxamide

N-(2-bromo-6-chloro-4-fluorophenyl)cyclopropanecarboxamide (PubChem CID 103867702) has the molecular formula C10H8BrClFNO and a molecular weight of 292.53 g/mol. Its IUPAC name is N-(2-bromo-6-chloro-4-fluorophenyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-bromo-6-chloro-4-fluorophenyl)cyclopropanecarboxamide
PubChem CID103867702
Molecular FormulaC10H8BrClFNO
Molecular Weight292.53 g/mol
Exact Mass290.95
IUPAC NameN-(2-bromo-6-chloro-4-fluorophenyl)cyclopropanecarboxamide
SMILESO=C(Nc1c(Cl)cc(F)cc1Br)C1CC1
InChIInChI=1S/C10H8BrClFNO/c11-7-3-6(13)4-8(12)9(7)14-10(15)5-1-2-5/h3-5H,1-2H2,(H,14,15)
InChIKeyQVHMKGUWEOMJLW-UHFFFAOYSA-N
XLogP3.59
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.53
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(2-bromo-6-chloro-4-fluorophenyl)cyclopropanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-6-chloro-4-fluorophenyl)cyclopropanecarboxamide?
The IUPAC name of N-(2-bromo-6-chloro-4-fluorophenyl)cyclopropanecarboxamide (CID 103867702) is N-(2-bromo-6-chloro-4-fluorophenyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2-bromo-6-chloro-4-fluorophenyl)cyclopropanecarboxamide?
The canonical SMILES for N-(2-bromo-6-chloro-4-fluorophenyl)cyclopropanecarboxamide is O=C(Nc1c(Cl)cc(F)cc1Br)C1CC1.
What is the InChIKey of N-(2-bromo-6-chloro-4-fluorophenyl)cyclopropanecarboxamide?
The InChIKey is QVHMKGUWEOMJLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrClFNO/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-bromo-6-chloro-4-fluorophenyl)cyclopropanecarboxamide?
N-(2-bromo-6-chloro-4-fluorophenyl)cyclopropanecarboxamide has a molecular weight of 292.53 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-6-chloro-4-fluorophenyl)cyclopropanecarboxamide is sourced from PubChem (CID 103867702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).