N-[4-(3-Nitrophenyl)-2-thiazolyl]acetamide
Basic information
- CAS
53173-92-5- Standard SMILES
CC(=O)Nc1nc(-c2cccc([N+](=O)[O-])c2)cs1- InChIKey
NHMXCJBTVGOSAP-UHFFFAOYSA-N- Molecular formula
- C11H9N3O3S
- Average molar mass
- 263.27 g/mol
- Monoisotopic mass
- 263.03646233
Names & identifiers
- Preferred name
- N-[4-(3-Nitrophenyl)-2-thiazolyl]acetamide
- IUPAC
- N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide
- English name
- N-(4-(3-nitrophenyl)thiazol-2-yl)acetamide
- Molecular formula
- C11H9N3O3S
- Molecular weight
- 263.27
Names & synonyms
N-[4-(3-Nitrophenyl)-2-thiazolyl]acetamide53173-92-5N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamideN-(4-(3-nitrophenyl)thiazol-2-yl)acetamideMFCD01023820N-[4-(3-nitrophenyl)thiazol-2-yl]acetamideN-(4-{3-nitrophenyl}-1,3-thiazol-2-yl)acetamideOprea1_302641Oprea1_375435CHEMBL4558441SCHEMBL15689083DTXSID501265513
Show more names
Acetamide, N-[4-(3-nitrophenyl)-2-thiazolyl]-
AC6307STK216630AKOS000474408SY030736DB-255552CS-0314723AG-690/11307136Z27858596
Database identifiers
- CAS
53173-92-5- PubChem CID
- 804502
- DTXSID
DTXSID501265513- ChEMBL
CHEMBL4558441
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 334
Physicochemical properties
- Density
- 1.443 · 1.443±0.06 g/cm3(Predicted)
- pka
- 9.42 · 9.42±0.50(Predicted)
- HS Code
- 2934999090 · 2934999090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2934999090
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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