Basic information
- Standard SMILES
C[C@@H](NC(=O)c1ccc(Cl)s1)C(=O)O- InChIKey
OJZALFULBMCAII-SCSAIBSYSA-N- Molecular formula
- C8H8ClNO3S
- Average molar mass
- 233.67 g/mol
Names & identifiers
- Preferred name
- (R)-2-[(5-chloro-thiophene-2-carbonyl)-amino]-propionic acid
- IUPAC
- (2R)-2-[(5-chlorothiophene-2-carbonyl)amino]propanoic acid
Names & synonyms
SCHEMBL3425960OJZALFULBMCAII-SCSAIBSYSA-NAKOS017428464(R)-2-[(5-chloro-thiophene-2-carbonyl)-amino]-propionic acid
Database identifiers
- PubChem CID
- 68637698
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 94.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 249
Related reactions
1 records
Compound notes
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