1-N-(2-bromo-6-fluorophenyl)-4-chloro-5-fluorobenzene-1,2-diamine

C12H8BrClF2N2 — CID 107596688

IUPAC1-N-(2-bromo-6-fluorophenyl)-4-chloro-5-fluorobenzene-1,2-diamine
SMILESNc1cc(Cl)c(F)cc1Nc1c(F)cccc1Br
InChIInChI=1S/C12H8BrClF2N2/c13-6-2-1-3-8(15)12(6)18-11-5-9(16)7(14)4-10(11)17/h1-5,18H,17H2
InChIKeyPYRIQKNSVNXLFN-UHFFFAOYSA-N
MW333.56 g/mol
LogP4.71
Rot. Bonds2

About 1-N-(2-bromo-6-fluorophenyl)-4-chloro-5-fluorobenzene-1,2-diamine

1-N-(2-bromo-6-fluorophenyl)-4-chloro-5-fluorobenzene-1,2-diamine (PubChem CID 107596688) has the molecular formula C12H8BrClF2N2 and a molecular weight of 333.56 g/mol. Its IUPAC name is 1-N-(2-bromo-6-fluorophenyl)-4-chloro-5-fluorobenzene-1,2-diamine.

Molecular Properties

Compound Name1-N-(2-bromo-6-fluorophenyl)-4-chloro-5-fluorobenzene-1,2-diamine
PubChem CID107596688
Molecular FormulaC12H8BrClF2N2
Molecular Weight333.56 g/mol
Exact Mass331.95
IUPAC Name1-N-(2-bromo-6-fluorophenyl)-4-chloro-5-fluorobenzene-1,2-diamine
SMILESNc1cc(Cl)c(F)cc1Nc1c(F)cccc1Br
InChIInChI=1S/C12H8BrClF2N2/c13-6-2-1-3-8(15)12(6)18-11-5-9(16)7(14)4-10(11)17/h1-5,18H,17H2
InChIKeyPYRIQKNSVNXLFN-UHFFFAOYSA-N
XLogP4.71
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.56
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-bromo-2-N-(2-bromo-6-fluorophenyl)benzene-1,2-diamine
CID 107596728
2-N-(2-bromo-6-fluorophenyl)-4,5-dimethoxybenzene-1,2-diamine
CID 107596753
1-N-(2-bromo-6-fluorophenyl)-2,6-dichlorobenzene-1,4-diamine
CID 107596742
1-N-(4-bromo-3-fluorophenyl)-4-chloro-5-fluorobenzene-1,2-diamine
CID 66078253
1-N-(2-bromo-5-fluorophenyl)-4-chloro-5-fluorobenzene-1,2-diamine
CID 107634444
1-N-(5-bromo-2,4-difluorophenyl)-4-chloro-5-fluorobenzene-1,2-diamine
CID 102852474
2-N-(2-bromo-6-fluorophenyl)-4-methoxybenzene-1,2-diamine
CID 107596750
4-chloro-1-N-(4-chloro-3-fluorophenyl)-5-fluorobenzene-1,2-diamine
CID 66077226
4-bromo-1-N-(2-chloro-4,6-difluorophenyl)-5-fluorobenzene-1,2-diamine
CID 83082015
1-N-(4-bromo-2-methylphenyl)-4-chloro-5-fluorobenzene-1,2-diamine
CID 66077776
4-amino-2-(2-bromo-6-fluoroanilino)benzoic acid
CID 107602748
2-(2-bromo-6-fluoroanilino)-4-chlorobenzenecarbothioamide
CID 107600580

Frequently Asked Questions

What is the IUPAC name of 1-N-(2-bromo-6-fluorophenyl)-4-chloro-5-fluorobenzene-1,2-diamine?
The IUPAC name of 1-N-(2-bromo-6-fluorophenyl)-4-chloro-5-fluorobenzene-1,2-diamine (CID 107596688) is 1-N-(2-bromo-6-fluorophenyl)-4-chloro-5-fluorobenzene-1,2-diamine.
What is the SMILES notation for 1-N-(2-bromo-6-fluorophenyl)-4-chloro-5-fluorobenzene-1,2-diamine?
The canonical SMILES for 1-N-(2-bromo-6-fluorophenyl)-4-chloro-5-fluorobenzene-1,2-diamine is Nc1cc(Cl)c(F)cc1Nc1c(F)cccc1Br.
What is the InChIKey of 1-N-(2-bromo-6-fluorophenyl)-4-chloro-5-fluorobenzene-1,2-diamine?
The InChIKey is PYRIQKNSVNXLFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8BrClF2N2/c13-6-2-1-3-8(15)12(6)18-11-5-9(16)7(14)4-10(11)17/h1-5,18H,17H2.
What are the key properties of 1-N-(2-bromo-6-fluorophenyl)-4-chloro-5-fluorobenzene-1,2-diamine?
1-N-(2-bromo-6-fluorophenyl)-4-chloro-5-fluorobenzene-1,2-diamine has a molecular weight of 333.56 g/mol, XLogP of 4.71, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2-bromo-6-fluorophenyl)-4-chloro-5-fluorobenzene-1,2-diamine is sourced from PubChem (CID 107596688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).