2-Chloro-n-(5-nitro-thiazol-2-yl)-acetamide
Basic information
- CAS
50772-59-3- Standard SMILES
O=C(CCl)Nc1ncc([N+](=O)[O-])s1- InChIKey
GCGAZNDDCWOASE-UHFFFAOYSA-N- Molecular formula
- C5H4ClN3O3S
- Average molar mass
- 221.62 g/mol
- Monoisotopic mass
- 220.96618967
Names & identifiers
- Preferred name
- 2-Chloro-n-(5-nitro-thiazol-2-yl)-acetamide
- IUPAC
- 2-chloro-N-(5-nitro-1,3-thiazol-2-yl)acetamide
- English name
- 2-Chloro-N-(5-nitro-thiazol-2-yl)-acetaMide, 98+% C5H4ClN3O3S, MW: 221.62
- Molecular formula
- C5H4ClN3O3S
- Molecular weight
- 221.62
Names & synonyms
50772-59-32-chloro-n-(5-nitro-thiazol-2-yl)-acetamideDTXSID80302175RefChem:259379DTXCID702533092-chloro-N-(5-nitro-1,3-thiazol-2-yl)acetamide2-Chloro-N-(5-nitrothiazol-2-yl)acetamide2-chloro-N-(5-nitro(1,3-thiazol-2-yl))acetamideNSC149458SCHEMBL18424530SBB074421AKOS000115670
Show more names
NSC 1494582-(2-Chloroacetamido)-5-nitrothiazole2-Chloro-N-(5-nitro-2-thiazolyl)acetamideAcetamide, 2-chloro-N-(5-nitro-2-thiazolyl)-2-Chloro-N-(5-nitro-thiazol-2-yl)-acetaMide, 98+% C5H4ClN3O3S, MW: 221.62
NSC-149458NCGC00661253-01DB-303297CS-0218748ST51058828EN300-01940G38279SR-01000039656
Database identifiers
- CAS
50772-59-3- PubChem CID
- 288329
- DTXSID
DTXSID80302175
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 222
Physicochemical properties
- Melting point
- 146 · 146-147℃
- Density
- 1.725 · 1.725
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Compound notes
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