5-amino-N-[1-(4-bromophenyl)ethyl]-2-fluorobenzamide

C15H14BrFN2O — CID 61118117

IUPAC5-amino-N-[1-(4-bromophenyl)ethyl]-2-fluorobenzamide
SMILESCC(NC(=O)c1cc(N)ccc1F)c1ccc(Br)cc1
InChIInChI=1S/C15H14BrFN2O/c1-9(10-2-4-11(16)5-3-10)19-15(20)13-8-12(18)6-7-14(13)17/h2-9H,18H2,1H3,(H,19,20)
InChIKeyLHYXBWZSGNPVFB-UHFFFAOYSA-N
MW337.19 g/mol
LogP3.66
Rot. Bonds3

About 5-amino-N-[1-(4-bromophenyl)ethyl]-2-fluorobenzamide

5-amino-N-[1-(4-bromophenyl)ethyl]-2-fluorobenzamide (PubChem CID 61118117) has the molecular formula C15H14BrFN2O and a molecular weight of 337.19 g/mol. Its IUPAC name is 5-amino-N-[1-(4-bromophenyl)ethyl]-2-fluorobenzamide.

Molecular Properties

Compound Name5-amino-N-[1-(4-bromophenyl)ethyl]-2-fluorobenzamide
PubChem CID61118117
Molecular FormulaC15H14BrFN2O
Molecular Weight337.19 g/mol
Exact Mass336.03
IUPAC Name5-amino-N-[1-(4-bromophenyl)ethyl]-2-fluorobenzamide
SMILESCC(NC(=O)c1cc(N)ccc1F)c1ccc(Br)cc1
InChIInChI=1S/C15H14BrFN2O/c1-9(10-2-4-11(16)5-3-10)19-15(20)13-8-12(18)6-7-14(13)17/h2-9H,18H2,1H3,(H,19,20)
InChIKeyLHYXBWZSGNPVFB-UHFFFAOYSA-N
XLogP3.66
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.19
LogP ≤ 53.66
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

5-amino-N-[1-(3-bromophenyl)ethyl]-2-fluorobenzamide
CID 61139612
5-amino-N-[(1S)-1-(4-bromophenyl)ethyl]-2-chlorobenzamide
CID 107869053
N-[1-(4-bromophenyl)ethyl]-2-fluoro-5-methylbenzamide
CID 62515712
5-amino-N-[1-(4-ethylphenyl)ethyl]-2-fluorobenzamide
CID 61140778
N-[1-(3-aminophenyl)ethyl]-5-bromo-2-fluorobenzamide
CID 43297640
5-amino-N-[(1S)-1-(4-bromophenyl)ethyl]-2-methoxybenzamide
CID 107869019
5-amino-N-[1-(4-bromophenyl)ethyl]-2-fluoro-3-methylbenzamide
CID 103296055
5-amino-2-bromo-N-[(1R)-1-(4-fluorophenyl)ethyl]benzamide
CID 115297455
5-bromo-N-[1-(3-bromophenyl)ethyl]-2-fluorobenzamide
CID 46582103
N-[1-(4-aminophenyl)ethyl]-4-bromo-2-chlorobenzamide
CID 43805366
5-amino-2-fluoro-N-[(2R)-1-hydroxypropan-2-yl]benzamide
CID 93091479
5-chloro-2-fluoro-N-[(1R)-1-(4-fluorophenyl)ethyl]benzamide
CID 92538270

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[1-(4-bromophenyl)ethyl]-2-fluorobenzamide?
The IUPAC name of 5-amino-N-[1-(4-bromophenyl)ethyl]-2-fluorobenzamide (CID 61118117) is 5-amino-N-[1-(4-bromophenyl)ethyl]-2-fluorobenzamide.
What is the SMILES notation for 5-amino-N-[1-(4-bromophenyl)ethyl]-2-fluorobenzamide?
The canonical SMILES for 5-amino-N-[1-(4-bromophenyl)ethyl]-2-fluorobenzamide is CC(NC(=O)c1cc(N)ccc1F)c1ccc(Br)cc1.
What is the InChIKey of 5-amino-N-[1-(4-bromophenyl)ethyl]-2-fluorobenzamide?
The InChIKey is LHYXBWZSGNPVFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrFN2O/c1-9(10-2-4-11(16)5-3-10)19-15(20)13-8-12(18)6-7-14(13)17/h2-9H,18H2,1H3,(H,19,20).
What are the key properties of 5-amino-N-[1-(4-bromophenyl)ethyl]-2-fluorobenzamide?
5-amino-N-[1-(4-bromophenyl)ethyl]-2-fluorobenzamide has a molecular weight of 337.19 g/mol, XLogP of 3.66, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[1-(4-bromophenyl)ethyl]-2-fluorobenzamide is sourced from PubChem (CID 61118117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).