N-(5-(1-Methylethyl)-4-nitro-2-thiazolyl)acetamide
Basic information
- CAS
64932-40-7- Standard SMILES
CC(=O)Nc1nc([N+](=O)[O-])c(C(C)C)s1- InChIKey
MQJYZAARBLQFHC-UHFFFAOYSA-N- Molecular formula
- C8H11N3O3S
- Average molar mass
- 229.26 g/mol
- Monoisotopic mass
- 229.05211239
Names & identifiers
- Preferred name
- N-(5-(1-Methylethyl)-4-nitro-2-thiazolyl)acetamide
- IUPAC
- N-(4-nitro-5-propan-2-yl-1,3-thiazol-2-yl)acetamide
Names & synonyms
64932-40-7N-(5-(1-Methylethyl)-4-nitro-2-thiazolyl)acetamideN-[5-(1-Methylethyl)-4-nitro-2-thiazolyl]acetamideRefChem:362270NSC328039NSC 328039Acetamide,N-[5-(1-methylethyl)-4-nitro-2-thiazolyl]-DTXSID90318262N-[4-Nitro-5-(propan-2-yl)-1,3-thiazol-2-yl]acetamideNSC-328039DS-006328N-(5-isopropyl-4-nitro-thiazol-2-yl)acetamide
Show more names
N-(5-Isopropyl-4-nitro-thiazol-2-yl)-acetamide
Database identifiers
- CAS
64932-40-7- PubChem CID
- 332142
- DTXSID
DTXSID90318262
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 266
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Related reactions
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Compound notes
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