4-Nitro-N-(4-(5-nitro-2-furyl)-1,3-thiazol-2-YL)benzamide
Basic information
- CAS
892151-67-6- Standard SMILES
O=C(Nc1nc(-c2ccc([N+](=O)[O-])o2)cs1)c1ccc([N+](=O)[O-])cc1- InChIKey
UDZVEJUQSILUEF-UHFFFAOYSA-N- Molecular formula
- C14H8N4O6S
- Average molar mass
- 360.3 g/mol
- Monoisotopic mass
- 360.01645516
Names & identifiers
- Preferred name
- 4-Nitro-N-(4-(5-nitro-2-furyl)-1,3-thiazol-2-YL)benzamide
- IUPAC
- 4-nitro-N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]benzamide
- English name
- Benzamide, 4-nitro-N-[4-(5-nitro-2-furanyl)-2-thiazolyl]-
- Molecular formula
- C14H8N4O6S
- Molecular weight
- 360.3
Names & synonyms
AKOS0244054594-NITRO-N-(4-(5-NITRO-2-FURYL)-1,3-THIAZOL-2-YL)BENZAMIDEBenzamide, 4-nitro-N-[4-(5-nitro-2-furanyl)-2-thiazolyl]-
Database identifiers
- CAS
892151-67-6- PubChem CID
- 4455634
- EC Number
- 122-431-4
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 175 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 530
Physicochemical properties
- Density
- 1.617 · 1.617±0.06 g/cm3(Predicted)
- pka
- 6.11 · 6.11±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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