2-[(5-amino-3-chloro-2-fluorophenyl)sulfonylamino]propanamide

C9H11ClFN3O3S — CID 43545247

IUPAC2-[(5-amino-3-chloro-2-fluorophenyl)sulfonylamino]propanamide
SMILESCC(NS(=O)(=O)c1cc(N)cc(Cl)c1F)C(N)=O
InChIInChI=1S/C9H11ClFN3O3S/c1-4(9(13)15)14-18(16,17)7-3-5(12)2-6(10)8(7)11/h2-4,14H,12H2,1H3,(H2,13,15)
InChIKeyUIZAAVVGLXYYMA-UHFFFAOYSA-N
MW295.72 g/mol
LogP0.21
Rot. Bonds4

About 2-[(5-amino-3-chloro-2-fluorophenyl)sulfonylamino]propanamide

2-[(5-amino-3-chloro-2-fluorophenyl)sulfonylamino]propanamide (PubChem CID 43545247) has the molecular formula C9H11ClFN3O3S and a molecular weight of 295.72 g/mol. Its IUPAC name is 2-[(5-amino-3-chloro-2-fluorophenyl)sulfonylamino]propanamide.

Molecular Properties

Compound Name2-[(5-amino-3-chloro-2-fluorophenyl)sulfonylamino]propanamide
PubChem CID43545247
Molecular FormulaC9H11ClFN3O3S
Molecular Weight295.72 g/mol
Exact Mass295.02
IUPAC Name2-[(5-amino-3-chloro-2-fluorophenyl)sulfonylamino]propanamide
SMILESCC(NS(=O)(=O)c1cc(N)cc(Cl)c1F)C(N)=O
InChIInChI=1S/C9H11ClFN3O3S/c1-4(9(13)15)14-18(16,17)7-3-5(12)2-6(10)8(7)11/h2-4,14H,12H2,1H3,(H2,13,15)
InChIKeyUIZAAVVGLXYYMA-UHFFFAOYSA-N
XLogP0.21
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.72
LogP ≤ 50.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-3-chloro-2-fluorophenyl)sulfonylamino]propanamide?
The IUPAC name of 2-[(5-amino-3-chloro-2-fluorophenyl)sulfonylamino]propanamide (CID 43545247) is 2-[(5-amino-3-chloro-2-fluorophenyl)sulfonylamino]propanamide.
What is the SMILES notation for 2-[(5-amino-3-chloro-2-fluorophenyl)sulfonylamino]propanamide?
The canonical SMILES for 2-[(5-amino-3-chloro-2-fluorophenyl)sulfonylamino]propanamide is CC(NS(=O)(=O)c1cc(N)cc(Cl)c1F)C(N)=O.
What is the InChIKey of 2-[(5-amino-3-chloro-2-fluorophenyl)sulfonylamino]propanamide?
The InChIKey is UIZAAVVGLXYYMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClFN3O3S/c1-4(9(13)15)14-18(16,17)7-3-5(12)2-6(10)8(7)11/h2-4,14H,12H2,1H3,(H2,13,15).
What are the key properties of 2-[(5-amino-3-chloro-2-fluorophenyl)sulfonylamino]propanamide?
2-[(5-amino-3-chloro-2-fluorophenyl)sulfonylamino]propanamide has a molecular weight of 295.72 g/mol, XLogP of 0.21, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-3-chloro-2-fluorophenyl)sulfonylamino]propanamide is sourced from PubChem (CID 43545247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).