N-(2-Phenyl-1,3-thiazole-4-carbonyl)-L-cysteine
Basic information
- CAS
827022-63-9- Standard SMILES
O=C(N[C@@H](CS)C(=O)O)c1csc(-c2ccccc2)n1- InChIKey
JJNOPOFUWGAJCK-VIFPVBQESA-N- Molecular formula
- C13H12N2O3S2
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.0289346
Names & identifiers
- Preferred name
- N-(2-Phenyl-1,3-thiazole-4-carbonyl)-L-cysteine
- IUPAC
- (2R)-2-[(2-phenyl-1,3-thiazole-4-carbonyl)amino]-3-sulfanylpropanoic acid
Names & synonyms
827022-63-9N-(2-Phenyl-1,3-thiazole-4-carbonyl)-L-cysteineDTXSID90837185
Database identifiers
- CAS
827022-63-9- PubChem CID
- 71417855
- DTXSID
DTXSID90837185
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 362
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…