N-Phenyl-1,3-thiazole-4-carboxamide
Basic information
- CAS
88218-99-9- Standard SMILES
O=C(Nc1ccccc1)c1cscn1- InChIKey
SYNYICWDYJEXNY-UHFFFAOYSA-N- Molecular formula
- C10H8N2OS
- Average molar mass
- 204.25 g/mol
- Monoisotopic mass
- 204.03573406
Names & identifiers
- Preferred name
- N-Phenyl-1,3-thiazole-4-carboxamide
- IUPAC
- N-phenyl-1,3-thiazole-4-carboxamide
Names & synonyms
N-Phenyl-1,3-thiazole-4-carboxamide88218-99-9DTXSID20734315RefChem:364750DTXCID60685059SCHEMBL168520CHEMBL2046766AKOS011322757
Database identifiers
- CAS
88218-99-9- PubChem CID
- 62045972
- DTXSID
DTXSID20734315- ChEMBL
CHEMBL2046766
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 204
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…