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Acetamide, 2,2,2-trichloro-N-(4-nitrophenyl)-

HCID 78003
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Basic information

CAS
4306-32-5
Standard SMILES
O=C(Nc1ccc([N+](=O)[O-])cc1)C(Cl)(Cl)Cl
InChIKey
SUAOKKUTCUPNHY-UHFFFAOYSA-N
Molecular formula
C8H5Cl3N2O3
Average molar mass
283.5 g/mol
Monoisotopic mass
281.936575

Names & identifiers

Preferred name
Acetamide, 2,2,2-trichloro-N-(4-nitrophenyl)-
IUPAC
2,2,2-trichloro-N-(4-nitrophenyl)acetamide
English name
N-(4-Nitrophenyl)-2,2,2-trichloroacetamide
Molecular formula
C8H5Cl3N2O3
Molecular weight
283.5

Names & synonyms

4306-32-5Acetamide, 2,2,2-trichloro-N-(4-nitrophenyl)-NSC 50927DTXSID60195668RefChem:108793DTXCID00118159Acetamide, 2,2,2-trichloro-N-(4-nitrophenyl)-(9CI)SUAOKKUTCUPNHY-UHFFFAOYSA-N2,2,2-Trichloro-N-(4-nitrophenyl)acetamideN-(4-Nitrophenyl)-2,2,2-trichloroacetamide29G4WK9YASNSC-50927
Show more names
NSC50927UNII-29G4WK9YASAcetamide, 2,2,2-trichloro-N-(4-nitrophenyl)- (9CI)p-Nitro-2,2,2-TrichloroacetanilideSTL4976152,2,2-Trichloro-4'-nitroacetanilideAKOS003869272Acetanilide, 2,2,2-trichloro-4'-nitro-

Database identifiers

CAS
4306-32-5
PubChem CID
78003
DTXSID
DTXSID60195668
UNII
29G4WK9YAS
Nikkaji
J130.469K

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
74.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
16
Formal charge
0
Complexity
279

Physicochemical properties

FDA UNII
29 G4WK9YAS · 29G4WK9YAS

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