N-(2,4-difluorophenyl)-2-(methylamino)benzamide

C14H12F2N2O — CID 23937514

IUPACN-(2,4-difluorophenyl)-2-(methylamino)benzamide
SMILESCNc1ccccc1C(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C14H12F2N2O/c1-17-12-5-3-2-4-10(12)14(19)18-13-7-6-9(15)8-11(13)16/h2-8,17H,1H3,(H,18,19)
InChIKeyNIDVYFUMTLMBLE-UHFFFAOYSA-N
MW262.26 g/mol
LogP3.26
Rot. Bonds3

About N-(2,4-difluorophenyl)-2-(methylamino)benzamide

N-(2,4-difluorophenyl)-2-(methylamino)benzamide (PubChem CID 23937514) has the molecular formula C14H12F2N2O and a molecular weight of 262.26 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2-(methylamino)benzamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2-(methylamino)benzamide
PubChem CID23937514
Molecular FormulaC14H12F2N2O
Molecular Weight262.26 g/mol
Exact Mass262.09
IUPAC NameN-(2,4-difluorophenyl)-2-(methylamino)benzamide
SMILESCNc1ccccc1C(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C14H12F2N2O/c1-17-12-5-3-2-4-10(12)14(19)18-13-7-6-9(15)8-11(13)16/h2-8,17H,1H3,(H,18,19)
InChIKeyNIDVYFUMTLMBLE-UHFFFAOYSA-N
XLogP3.26
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,2-N-bis(2,4-difluorophenyl)benzene-1,2-dicarboxamide
CID 4062467
N-(2,4-difluorophenyl)-2-methylsulfonylbenzamide
CID 7565548
N-(2,4-difluorophenyl)-2-methoxypyridine-3-carboxamide
CID 2819487
N-(2,4-difluorophenyl)-2-(trifluoromethyl)benzamide
CID 2524391
[2-[(2,4-difluorophenyl)carbamoyl]phenyl]-dimethyl-sulfoazanium
CID 20850610
3-amino-N-(2,4-difluorophenyl)-2-methylbenzamide
CID 16791308
5-chloro-N-(2,5-difluorophenyl)-2-(methylamino)benzamide
CID 62172768
1-N,2-N-bis(4-fluoro-2-methylphenyl)benzene-1,2-dicarboxamide
CID 2811694
N-(2,4-difluorophenyl)-2-propylsulfonylbenzamide
CID 17224852
2-[[2-(methylamino)benzoyl]amino]benzoic acid
CID 12819847
cis-(1S,2R)-2-[[2-[(2,4-difluorophenyl)carbamoyl]phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 981866
2-[[2-[(2,4-difluorophenyl)carbamoyl]phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 56696815

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2-(methylamino)benzamide?
The IUPAC name of N-(2,4-difluorophenyl)-2-(methylamino)benzamide (CID 23937514) is N-(2,4-difluorophenyl)-2-(methylamino)benzamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2-(methylamino)benzamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2-(methylamino)benzamide is CNc1ccccc1C(=O)Nc1ccc(F)cc1F.
What is the InChIKey of N-(2,4-difluorophenyl)-2-(methylamino)benzamide?
The InChIKey is NIDVYFUMTLMBLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2N2O/c1-17-12-5-3-2-4-10(12)14(19)18-13-7-6-9(15)8-11(13)16/h2-8,17H,1H3,(H,18,19).
What are the key properties of N-(2,4-difluorophenyl)-2-(methylamino)benzamide?
N-(2,4-difluorophenyl)-2-(methylamino)benzamide has a molecular weight of 262.26 g/mol, XLogP of 3.26, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-2-(methylamino)benzamide is sourced from PubChem (CID 23937514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).