2-[(2,4-difluorobenzoyl)-prop-2-enylamino]acetic acid

C12H11F2NO3 — CID 79263026

IUPAC2-[(2,4-difluorobenzoyl)-prop-2-enylamino]acetic acid
SMILESC=CCN(CC(=O)O)C(=O)c1ccc(F)cc1F
InChIInChI=1S/C12H11F2NO3/c1-2-5-15(7-11(16)17)12(18)9-4-3-8(13)6-10(9)14/h2-4,6H,1,5,7H2,(H,16,17)
InChIKeyFFHNABRHDZHWBX-UHFFFAOYSA-N
MW255.22 g/mol
LogP1.68
Rot. Bonds5

About 2-[(2,4-difluorobenzoyl)-prop-2-enylamino]acetic acid

2-[(2,4-difluorobenzoyl)-prop-2-enylamino]acetic acid (PubChem CID 79263026) has the molecular formula C12H11F2NO3 and a molecular weight of 255.22 g/mol. Its IUPAC name is 2-[(2,4-difluorobenzoyl)-prop-2-enylamino]acetic acid.

Molecular Properties

Compound Name2-[(2,4-difluorobenzoyl)-prop-2-enylamino]acetic acid
PubChem CID79263026
Molecular FormulaC12H11F2NO3
Molecular Weight255.22 g/mol
Exact Mass255.07
IUPAC Name2-[(2,4-difluorobenzoyl)-prop-2-enylamino]acetic acid
SMILESC=CCN(CC(=O)O)C(=O)c1ccc(F)cc1F
InChIInChI=1S/C12H11F2NO3/c1-2-5-15(7-11(16)17)12(18)9-4-3-8(13)6-10(9)14/h2-4,6H,1,5,7H2,(H,16,17)
InChIKeyFFHNABRHDZHWBX-UHFFFAOYSA-N
XLogP1.68
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.22
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[(2,4-difluorobenzoyl)-(2-methylpropyl)amino]acetic acid
CID 62034804
2-[cyclopropylmethyl-(2,4-difluorobenzoyl)amino]acetic acid
CID 43655083
2-[(2,4-difluorophenyl)carbamoyl-prop-2-enylamino]acetic acid
CID 79264322
2-[(2,4-dichloro-5-fluorobenzoyl)-prop-2-enylamino]acetic acid
CID 79262329
2-[(2-chloro-3-fluorobenzoyl)-prop-2-enylamino]acetic acid
CID 81454566
2-[(5-fluoropyridine-2-carbonyl)-prop-2-enylamino]acetic acid
CID 104638328
4-fluoro-N-(2-hydroxyethyl)-2-methyl-N-prop-2-enylbenzamide
CID 115776016
2-[(4-bromo-2-chlorobenzoyl)-prop-2-enylamino]acetic acid
CID 79263555
2-[(2-bromo-5-chlorobenzoyl)-prop-2-enylamino]acetic acid
CID 106703905
2-[(4-amino-2-fluorobenzoyl)-(carboxymethyl)amino]acetic acid
CID 107794503
2-[(5-bromo-2-hydroxybenzoyl)-prop-2-enylamino]acetic acid
CID 107729428
2-[benzoyl(prop-2-enyl)amino]acetic acid
CID 67991979

Frequently Asked Questions

What is the IUPAC name of 2-[(2,4-difluorobenzoyl)-prop-2-enylamino]acetic acid?
The IUPAC name of 2-[(2,4-difluorobenzoyl)-prop-2-enylamino]acetic acid (CID 79263026) is 2-[(2,4-difluorobenzoyl)-prop-2-enylamino]acetic acid.
What is the SMILES notation for 2-[(2,4-difluorobenzoyl)-prop-2-enylamino]acetic acid?
The canonical SMILES for 2-[(2,4-difluorobenzoyl)-prop-2-enylamino]acetic acid is C=CCN(CC(=O)O)C(=O)c1ccc(F)cc1F.
What is the InChIKey of 2-[(2,4-difluorobenzoyl)-prop-2-enylamino]acetic acid?
The InChIKey is FFHNABRHDZHWBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11F2NO3/c1-2-5-15(7-11(16)17)12(18)9-4-3-8(13)6-10(9)14/h2-4,6H,1,5,7H2,(H,16,17).
What are the key properties of 2-[(2,4-difluorobenzoyl)-prop-2-enylamino]acetic acid?
2-[(2,4-difluorobenzoyl)-prop-2-enylamino]acetic acid has a molecular weight of 255.22 g/mol, XLogP of 1.68, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,4-difluorobenzoyl)-prop-2-enylamino]acetic acid is sourced from PubChem (CID 79263026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).