2-amino-N-(2,4-difluorophenyl)-6-methoxybenzamide

C14H12F2N2O2 — CID 81410622

IUPAC2-amino-N-(2,4-difluorophenyl)-6-methoxybenzamide
SMILESCOc1cccc(N)c1C(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C14H12F2N2O2/c1-20-12-4-2-3-10(17)13(12)14(19)18-11-6-5-8(15)7-9(11)16/h2-7H,17H2,1H3,(H,18,19)
InChIKeyQPYRJRRRMXPXFP-UHFFFAOYSA-N
MW278.26 g/mol
LogP2.81
Rot. Bonds3

About 2-amino-N-(2,4-difluorophenyl)-6-methoxybenzamide

2-amino-N-(2,4-difluorophenyl)-6-methoxybenzamide (PubChem CID 81410622) has the molecular formula C14H12F2N2O2 and a molecular weight of 278.26 g/mol. Its IUPAC name is 2-amino-N-(2,4-difluorophenyl)-6-methoxybenzamide.

Molecular Properties

Compound Name2-amino-N-(2,4-difluorophenyl)-6-methoxybenzamide
PubChem CID81410622
Molecular FormulaC14H12F2N2O2
Molecular Weight278.26 g/mol
Exact Mass278.09
IUPAC Name2-amino-N-(2,4-difluorophenyl)-6-methoxybenzamide
SMILESCOc1cccc(N)c1C(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C14H12F2N2O2/c1-20-12-4-2-3-10(17)13(12)14(19)18-11-6-5-8(15)7-9(11)16/h2-7H,17H2,1H3,(H,18,19)
InChIKeyQPYRJRRRMXPXFP-UHFFFAOYSA-N
XLogP2.81
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.26
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2,4-difluorophenyl)-2,6-difluorobenzamide
CID 2796874
3-amino-N-(2,4-difluorophenyl)-2-methylbenzamide
CID 16791308
2-amino-6-methoxy-N-(2-methylsulfanylphenyl)benzamide
CID 81420850
2-fluoro-N-(4-fluoro-2-iodophenyl)-6-methoxybenzamide
CID 79766807
2-amino-N-(4-bromo-2-methylphenyl)-6-methoxybenzamide
CID 81410020
2-amino-6-methoxy-N-(2-methylphenyl)benzamide
CID 81410704
N-(2,4-difluorophenyl)-2-ethyl-3-methoxybenzamide
CID 135296532
N-(2,4-difluorophenyl)-3,4-dimethoxybenzamide
CID 966752
N-(2-amino-4-fluorophenyl)-2,6-dimethylbenzamide
CID 107999853
3-amino-2-chloro-N-(4-fluoro-2-methoxyphenyl)benzamide
CID 115930471
4-bromo-N-(2,4-difluorophenyl)-3,5-dimethoxybenzamide
CID 26586057
1-(4-amino-2-methoxyphenyl)-3-(2,4-difluorophenyl)urea
CID 43288460

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,4-difluorophenyl)-6-methoxybenzamide?
The IUPAC name of 2-amino-N-(2,4-difluorophenyl)-6-methoxybenzamide (CID 81410622) is 2-amino-N-(2,4-difluorophenyl)-6-methoxybenzamide.
What is the SMILES notation for 2-amino-N-(2,4-difluorophenyl)-6-methoxybenzamide?
The canonical SMILES for 2-amino-N-(2,4-difluorophenyl)-6-methoxybenzamide is COc1cccc(N)c1C(=O)Nc1ccc(F)cc1F.
What is the InChIKey of 2-amino-N-(2,4-difluorophenyl)-6-methoxybenzamide?
The InChIKey is QPYRJRRRMXPXFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2N2O2/c1-20-12-4-2-3-10(17)13(12)14(19)18-11-6-5-8(15)7-9(11)16/h2-7H,17H2,1H3,(H,18,19).
What are the key properties of 2-amino-N-(2,4-difluorophenyl)-6-methoxybenzamide?
2-amino-N-(2,4-difluorophenyl)-6-methoxybenzamide has a molecular weight of 278.26 g/mol, XLogP of 2.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,4-difluorophenyl)-6-methoxybenzamide is sourced from PubChem (CID 81410622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).