(2R)-N-ethyl-2-[(4-fluorophenyl)sulfonylamino]propanamide

C11H15FN2O3S — CID 51424939

IUPAC(2R)-N-ethyl-2-[(4-fluorophenyl)sulfonylamino]propanamide
SMILESCCNC(=O)[C@@H](C)NS(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C11H15FN2O3S/c1-3-13-11(15)8(2)14-18(16,17)10-6-4-9(12)5-7-10/h4-8,14H,3H2,1-2H3,(H,13,15)/t8-/m1/s1
InChIKeyXROVJBOIJONGPI-MRVPVSSYSA-N
MW274.32 g/mol
LogP0.63
Rot. Bonds5

About (2R)-N-ethyl-2-[(4-fluorophenyl)sulfonylamino]propanamide

(2R)-N-ethyl-2-[(4-fluorophenyl)sulfonylamino]propanamide (PubChem CID 51424939) has the molecular formula C11H15FN2O3S and a molecular weight of 274.32 g/mol. Its IUPAC name is (2R)-N-ethyl-2-[(4-fluorophenyl)sulfonylamino]propanamide.

Molecular Properties

Compound Name(2R)-N-ethyl-2-[(4-fluorophenyl)sulfonylamino]propanamide
PubChem CID51424939
Molecular FormulaC11H15FN2O3S
Molecular Weight274.32 g/mol
Exact Mass274.08
IUPAC Name(2R)-N-ethyl-2-[(4-fluorophenyl)sulfonylamino]propanamide
SMILESCCNC(=O)[C@@H](C)NS(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C11H15FN2O3S/c1-3-13-11(15)8(2)14-18(16,17)10-6-4-9(12)5-7-10/h4-8,14H,3H2,1-2H3,(H,13,15)/t8-/m1/s1
InChIKeyXROVJBOIJONGPI-MRVPVSSYSA-N
XLogP0.63
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[(4-fluorophenyl)sulfonylamino]-N-(2-methylpropyl)propanamide
CID 27539669
N-(3-ethoxypropyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide
CID 5181222
(2S)-2-[(4-fluorophenyl)sulfonylamino]-N-[(2R)-pentan-2-yl]propanamide
CID 40612538
2-[(2-amino-4-fluorophenyl)sulfonylamino]-N-ethylpropanamide
CID 43576306
(2R)-2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-ethylpropanamide
CID 8802546
(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[(4-fluorophenyl)methyl]propanamide
CID 27256778
N-[(4-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]propanamide
CID 3994624
2-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-fluorophenyl)methyl]propanamide
CID 43872766
(2S)-N-ethyl-2-[(2,3,4-trifluorophenyl)sulfonylamino]propanamide
CID 8802570
N-(2-ethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide
CID 3256191
(2S)-2-[(4-fluorophenyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide
CID 46388558
2-[(4-fluorophenyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide
CID 75191814

Frequently Asked Questions

What is the IUPAC name of (2R)-N-ethyl-2-[(4-fluorophenyl)sulfonylamino]propanamide?
The IUPAC name of (2R)-N-ethyl-2-[(4-fluorophenyl)sulfonylamino]propanamide (CID 51424939) is (2R)-N-ethyl-2-[(4-fluorophenyl)sulfonylamino]propanamide.
What is the SMILES notation for (2R)-N-ethyl-2-[(4-fluorophenyl)sulfonylamino]propanamide?
The canonical SMILES for (2R)-N-ethyl-2-[(4-fluorophenyl)sulfonylamino]propanamide is CCNC(=O)[C@@H](C)NS(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of (2R)-N-ethyl-2-[(4-fluorophenyl)sulfonylamino]propanamide?
The InChIKey is XROVJBOIJONGPI-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H15FN2O3S/c1-3-13-11(15)8(2)14-18(16,17)10-6-4-9(12)5-7-10/h4-8,14H,3H2,1-2H3,(H,13,15)/t8-/m1/s1.
What are the key properties of (2R)-N-ethyl-2-[(4-fluorophenyl)sulfonylamino]propanamide?
(2R)-N-ethyl-2-[(4-fluorophenyl)sulfonylamino]propanamide has a molecular weight of 274.32 g/mol, XLogP of 0.63, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-ethyl-2-[(4-fluorophenyl)sulfonylamino]propanamide is sourced from PubChem (CID 51424939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).