(2R)-2-acetamido-3-[(4-chlorophenyl)carbamoylsulfanyl]propanoic acid

C12H13ClN2O4S — CID 15838965

IUPAC(2R)-2-acetamido-3-[(4-chlorophenyl)carbamoylsulfanyl]propanoic acid
SMILESCC(=O)N[C@@H](CSC(=O)Nc1ccc(Cl)cc1)C(=O)O
InChIInChI=1S/C12H13ClN2O4S/c1-7(16)14-10(11(17)18)6-20-12(19)15-9-4-2-8(13)3-5-9/h2-5,10H,6H2,1H3,(H,14,16)(H,15,19)(H,17,18)/t10-/m0/s1
InChIKeyNFPZXLAXQLDBOU-JTQLQIEISA-N
MW316.77 g/mol
LogP2.19
Rot. Bonds5

About (2R)-2-acetamido-3-[(4-chlorophenyl)carbamoylsulfanyl]propanoic acid

(2R)-2-acetamido-3-[(4-chlorophenyl)carbamoylsulfanyl]propanoic acid (PubChem CID 15838965) has the molecular formula C12H13ClN2O4S and a molecular weight of 316.77 g/mol. Its IUPAC name is (2R)-2-acetamido-3-[(4-chlorophenyl)carbamoylsulfanyl]propanoic acid.

Molecular Properties

Compound Name(2R)-2-acetamido-3-[(4-chlorophenyl)carbamoylsulfanyl]propanoic acid
PubChem CID15838965
Molecular FormulaC12H13ClN2O4S
Molecular Weight316.77 g/mol
Exact Mass316.03
IUPAC Name(2R)-2-acetamido-3-[(4-chlorophenyl)carbamoylsulfanyl]propanoic acid
SMILESCC(=O)N[C@@H](CSC(=O)Nc1ccc(Cl)cc1)C(=O)O
InChIInChI=1S/C12H13ClN2O4S/c1-7(16)14-10(11(17)18)6-20-12(19)15-9-4-2-8(13)3-5-9/h2-5,10H,6H2,1H3,(H,14,16)(H,15,19)(H,17,18)/t10-/m0/s1
InChIKeyNFPZXLAXQLDBOU-JTQLQIEISA-N
XLogP2.19
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.77
LogP ≤ 52.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-acetamido-3-[(4-chlorophenyl)carbamoylsulfanyl]propanoic acid?
The IUPAC name of (2R)-2-acetamido-3-[(4-chlorophenyl)carbamoylsulfanyl]propanoic acid (CID 15838965) is (2R)-2-acetamido-3-[(4-chlorophenyl)carbamoylsulfanyl]propanoic acid.
What is the SMILES notation for (2R)-2-acetamido-3-[(4-chlorophenyl)carbamoylsulfanyl]propanoic acid?
The canonical SMILES for (2R)-2-acetamido-3-[(4-chlorophenyl)carbamoylsulfanyl]propanoic acid is CC(=O)N[C@@H](CSC(=O)Nc1ccc(Cl)cc1)C(=O)O.
What is the InChIKey of (2R)-2-acetamido-3-[(4-chlorophenyl)carbamoylsulfanyl]propanoic acid?
The InChIKey is NFPZXLAXQLDBOU-JTQLQIEISA-N. The full InChI is InChI=1S/C12H13ClN2O4S/c1-7(16)14-10(11(17)18)6-20-12(19)15-9-4-2-8(13)3-5-9/h2-5,10H,6H2,1H3,(H,14,16)(H,15,19)(H,17,18)/t10-/m0/s1.
What are the key properties of (2R)-2-acetamido-3-[(4-chlorophenyl)carbamoylsulfanyl]propanoic acid?
(2R)-2-acetamido-3-[(4-chlorophenyl)carbamoylsulfanyl]propanoic acid has a molecular weight of 316.77 g/mol, XLogP of 2.19, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-acetamido-3-[(4-chlorophenyl)carbamoylsulfanyl]propanoic acid is sourced from PubChem (CID 15838965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).