Basic information
- CAS
42011-48-3- Standard SMILES
O=C(Nc1nc(-c2ccc([N+](=O)[O-])o2)cs1)C(F)(F)F- InChIKey
GMHPROGCQPQRLG-UHFFFAOYSA-N- Molecular formula
- C9H4F3N3O4S
- Average molar mass
- 307.21 g/mol
- Monoisotopic mass
- 306.98746128
Names & identifiers
- Preferred name
- 2,2,2-Trifluoro-N-(4-(5-nitro-2-furyl)-2-thiazolyl)acetamide
- IUPAC
- 2,2,2-trifluoro-N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]acetamide
- English name
- 2,2,2-Trifluoro-N-(4-(5-nitro-2-furyl)-2-thiazolyl)acetamide
- Molecular weight
- 0
Names & synonyms
2,2,2-Trifluoro-N-[4-(5-nitro-2-furyl)-2-thiazolyl]acetamide2,2,2-Trifluoro-N-(4-(5-nitro-2-furyl)-2-thiazolyl)acetamideMN4L37C4G42,2,2-trifluoro-N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]acetamideDTXSID9021394ACETAMIDE, N-(4-(5-NITRO-2-FURYL)-2-THIAZOLYL)-2,2,2-TRIFLUORO-A20285A-20285TRIFLUORO-N-(4-(5-NITRO-2-FURANYL)-2-THIAZOLYL)ACETAMIDE, 2,2,2-2,2,2-TRIFLUORO-N-(4-(5-NITROFURAN-2-YL)-1,3-THIAZOL-2-YL)ACETAMIDERefChem:80796DTXCID001394
Show more names
42011-48-32,2,2-Trifluoro-N-(4-(5-nitro-2-furanyl)-2-thiazolyl)-acetamideAcetamide, 2,2,2-trifluoro-N-(4-(5-nitro-2-furanyl)-2-thiazolyl)-CCRIS 1293A 202852-(2,2,2-Trifluoroacetamido)-4-(5-nitro-2-furyl)thiazoleN-(4-(5-Nitro-2-furyl)-2-thiazolyl)-2,2,2-trifluoroacetamideUNII-MN4L37C4G4
Database identifiers
- CAS
42011-48-3- PubChem CID
- 39078
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 403
Physicochemical properties
- Density
- 1.6931 · 1.6931 (estimate)
- FDA UNII
- 4 L37C4G4 · MN4L37C4G4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…