N-(4-(2-Furyl)-2-thiazolyl)acetamide
Basic information
- CAS
75884-37-6- Standard SMILES
CC(=O)Nc1nc(-c2ccco2)cs1- InChIKey
SCETYKYVVZNOSP-UHFFFAOYSA-N- Molecular formula
- C9H8N2O2S
- Average molar mass
- 208.24 g/mol
- Monoisotopic mass
- 208.03064868
Overview
not carcinogenic, its nitrofuran analog is carcinogenic; structure given in first source
Names & identifiers
- Preferred name
- N-(4-(2-Furyl)-2-thiazolyl)acetamide
- IUPAC
- N-[4-(furan-2-yl)-1,3-thiazol-2-yl]acetamide
- English name
- N-(4-(2-furyl)-2-thiazolyl)acetamide
- Molecular weight
- 0
Names & synonyms
N-(4-(2-Furyl)-2-thiazolyl)acetamide75884-37-6Acetamide, N-(4-(2-furanyl)-2-thiazolyl)-DTXSID40226808RefChem:1620372-FTADTXCID30149299N-[4-(furan-2-yl)-1,3-thiazol-2-yl]acetamideBRN 0913736ACETAMIDE, N-(4-(2-FURYL)-2-THIAZOLYL)-2-acetylamino-4-(2-furyl)-thiazoleN-[4-(2-FURYL)-2-THIAZOLYL]ACEDTAMIDE
Database identifiers
- CAS
75884-37-6- PubChem CID
- 53420
- DTXSID
DTXSID40226808
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 83.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 225
Physicochemical properties
- Density
- 1.3424 · 1.3424 (rough estimate)
- refractive index
- 1.68 · 1.6800 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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