4-bromo-N-[(2,5-difluorophenyl)methyl]-3-(trifluoromethyl)aniline

C14H9BrF5N — CID 43680371

IUPAC4-bromo-N-[(2,5-difluorophenyl)methyl]-3-(trifluoromethyl)aniline
SMILESFc1ccc(F)c(CNc2ccc(Br)c(C(F)(F)F)c2)c1
InChIInChI=1S/C14H9BrF5N/c15-12-3-2-10(6-11(12)14(18,19)20)21-7-8-5-9(16)1-4-13(8)17/h1-6,21H,7H2
InChIKeyFXGXMBCKVRVXOP-UHFFFAOYSA-N
MW366.13 g/mol
LogP5.36
Rot. Bonds3

About 4-bromo-N-[(2,5-difluorophenyl)methyl]-3-(trifluoromethyl)aniline

4-bromo-N-[(2,5-difluorophenyl)methyl]-3-(trifluoromethyl)aniline (PubChem CID 43680371) has the molecular formula C14H9BrF5N and a molecular weight of 366.13 g/mol. Its IUPAC name is 4-bromo-N-[(2,5-difluorophenyl)methyl]-3-(trifluoromethyl)aniline.

Molecular Properties

Compound Name4-bromo-N-[(2,5-difluorophenyl)methyl]-3-(trifluoromethyl)aniline
PubChem CID43680371
Molecular FormulaC14H9BrF5N
Molecular Weight366.13 g/mol
Exact Mass364.98
IUPAC Name4-bromo-N-[(2,5-difluorophenyl)methyl]-3-(trifluoromethyl)aniline
SMILESFc1ccc(F)c(CNc2ccc(Br)c(C(F)(F)F)c2)c1
InChIInChI=1S/C14H9BrF5N/c15-12-3-2-10(6-11(12)14(18,19)20)21-7-8-5-9(16)1-4-13(8)17/h1-6,21H,7H2
InChIKeyFXGXMBCKVRVXOP-UHFFFAOYSA-N
XLogP5.36
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.13
LogP ≤ 55.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-bromo-N-[(3,4-difluorophenyl)methyl]-3-(trifluoromethyl)aniline
CID 43230401
4-bromo-N-[(3,5-difluorophenyl)methyl]-3-(trifluoromethyl)aniline
CID 105403156
N-[(2-bromo-5-chlorophenyl)methyl]-4-fluoro-3-(trifluoromethyl)aniline
CID 66158601
N-[(5-bromo-2-fluorophenyl)methyl]-4-chloro-3-(trifluoromethyl)aniline
CID 43245814
4-bromo-N-[(3,5-dichlorophenyl)methyl]-3-(trifluoromethyl)aniline
CID 60789653
4-bromo-N-[(2-bromo-4-fluorophenyl)methyl]-3-fluoroaniline
CID 65437532
4-bromo-N-[(2-chloro-4-methylphenyl)methyl]-3-(trifluoromethyl)aniline
CID 106862738
4-N-[(2,5-difluorophenyl)methyl]-2-fluorobenzene-1,4-diamine
CID 115123866
4-bromo-N-(3-fluoropropyl)-3-(trifluoromethyl)aniline
CID 81106703
N-[(2-bromo-4-fluorophenyl)methyl]-4-fluoro-3-methylaniline
CID 55196577
1-bromo-4-fluoro-2-(trifluoromethyl)benzene;ethane
CID 144882970
6-bromo-N-[(2,5-difluorophenyl)methyl]-5-methylpyridin-3-amine
CID 113379891

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-[(2,5-difluorophenyl)methyl]-3-(trifluoromethyl)aniline?
The IUPAC name of 4-bromo-N-[(2,5-difluorophenyl)methyl]-3-(trifluoromethyl)aniline (CID 43680371) is 4-bromo-N-[(2,5-difluorophenyl)methyl]-3-(trifluoromethyl)aniline.
What is the SMILES notation for 4-bromo-N-[(2,5-difluorophenyl)methyl]-3-(trifluoromethyl)aniline?
The canonical SMILES for 4-bromo-N-[(2,5-difluorophenyl)methyl]-3-(trifluoromethyl)aniline is Fc1ccc(F)c(CNc2ccc(Br)c(C(F)(F)F)c2)c1.
What is the InChIKey of 4-bromo-N-[(2,5-difluorophenyl)methyl]-3-(trifluoromethyl)aniline?
The InChIKey is FXGXMBCKVRVXOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrF5N/c15-12-3-2-10(6-11(12)14(18,19)20)21-7-8-5-9(16)1-4-13(8)17/h1-6,21H,7H2.
What are the key properties of 4-bromo-N-[(2,5-difluorophenyl)methyl]-3-(trifluoromethyl)aniline?
4-bromo-N-[(2,5-difluorophenyl)methyl]-3-(trifluoromethyl)aniline has a molecular weight of 366.13 g/mol, XLogP of 5.36, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-[(2,5-difluorophenyl)methyl]-3-(trifluoromethyl)aniline is sourced from PubChem (CID 43680371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).