(2R)-2-acetamido-3-[(2-chloro-5-fluorophenyl)methylsulfinyl]propanoic acid

C12H13ClFNO4S — CID 107775444

IUPAC(2R)-2-acetamido-3-[(2-chloro-5-fluorophenyl)methylsulfinyl]propanoic acid
SMILESCC(=O)N[C@@H](CS(=O)Cc1cc(F)ccc1Cl)C(=O)O
InChIInChI=1S/C12H13ClFNO4S/c1-7(16)15-11(12(17)18)6-20(19)5-8-4-9(14)2-3-10(8)13/h2-4,11H,5-6H2,1H3,(H,15,16)(H,17,18)/t11-,20?/m0/s1
InChIKeySPAGKGBLFARKRV-ZOZMEPSFSA-N
MW321.76 g/mol
LogP1.32
Rot. Bonds6

About (2R)-2-acetamido-3-[(2-chloro-5-fluorophenyl)methylsulfinyl]propanoic acid

(2R)-2-acetamido-3-[(2-chloro-5-fluorophenyl)methylsulfinyl]propanoic acid (PubChem CID 107775444) has the molecular formula C12H13ClFNO4S and a molecular weight of 321.76 g/mol. Its IUPAC name is (2R)-2-acetamido-3-[(2-chloro-5-fluorophenyl)methylsulfinyl]propanoic acid.

Molecular Properties

Compound Name(2R)-2-acetamido-3-[(2-chloro-5-fluorophenyl)methylsulfinyl]propanoic acid
PubChem CID107775444
Molecular FormulaC12H13ClFNO4S
Molecular Weight321.76 g/mol
Exact Mass321.02
IUPAC Name(2R)-2-acetamido-3-[(2-chloro-5-fluorophenyl)methylsulfinyl]propanoic acid
SMILESCC(=O)N[C@@H](CS(=O)Cc1cc(F)ccc1Cl)C(=O)O
InChIInChI=1S/C12H13ClFNO4S/c1-7(16)15-11(12(17)18)6-20(19)5-8-4-9(14)2-3-10(8)13/h2-4,11H,5-6H2,1H3,(H,15,16)(H,17,18)/t11-,20?/m0/s1
InChIKeySPAGKGBLFARKRV-ZOZMEPSFSA-N
XLogP1.32
TPSA83.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.76
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-acetamido-3-[(2-chloro-5-fluorophenyl)methylsulfinyl]propanoic acid?
The IUPAC name of (2R)-2-acetamido-3-[(2-chloro-5-fluorophenyl)methylsulfinyl]propanoic acid (CID 107775444) is (2R)-2-acetamido-3-[(2-chloro-5-fluorophenyl)methylsulfinyl]propanoic acid.
What is the SMILES notation for (2R)-2-acetamido-3-[(2-chloro-5-fluorophenyl)methylsulfinyl]propanoic acid?
The canonical SMILES for (2R)-2-acetamido-3-[(2-chloro-5-fluorophenyl)methylsulfinyl]propanoic acid is CC(=O)N[C@@H](CS(=O)Cc1cc(F)ccc1Cl)C(=O)O.
What is the InChIKey of (2R)-2-acetamido-3-[(2-chloro-5-fluorophenyl)methylsulfinyl]propanoic acid?
The InChIKey is SPAGKGBLFARKRV-ZOZMEPSFSA-N. The full InChI is InChI=1S/C12H13ClFNO4S/c1-7(16)15-11(12(17)18)6-20(19)5-8-4-9(14)2-3-10(8)13/h2-4,11H,5-6H2,1H3,(H,15,16)(H,17,18)/t11-,20?/m0/s1.
What are the key properties of (2R)-2-acetamido-3-[(2-chloro-5-fluorophenyl)methylsulfinyl]propanoic acid?
(2R)-2-acetamido-3-[(2-chloro-5-fluorophenyl)methylsulfinyl]propanoic acid has a molecular weight of 321.76 g/mol, XLogP of 1.32, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-acetamido-3-[(2-chloro-5-fluorophenyl)methylsulfinyl]propanoic acid is sourced from PubChem (CID 107775444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).