2,2-Dichloro-N-(3,5-dichlorophenyl)acetamide

HCID 28663

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Basic information

CAS: 17641-00-8
Standard SMILES: O=C(Nc1cc(Cl)cc(Cl)c1)C(Cl)Cl
InChIKey: SSDPYDABCUKLMX-UHFFFAOYSA-N
Molecular formula: C8H5Cl4NO
Average molar mass: 272.9 g/mol
Monoisotopic mass: 270.912525

Names & identifiers

Preferred name: 2,2-Dichloro-N-(3,5-dichlorophenyl)acetamide
IUPAC: 2,2-dichloro-N-(3,5-dichlorophenyl)acetamide
English name: N-(3,5-Dichlorophenyl)-2,2-dichloroacetamide
Molecular formula: C8H5Cl4NO
Molecular weight: 272.94

Names & synonyms

2,2-dichloro-N-(3,5-dichlorophenyl)acetamide17641-00-8ACETANILIDE, 2,2,3',5'-TETRACHLORO-2,2,3',5'-TetrachloroacetanilideF17V9HZ9AQNSC 80148BRN 2939957Acetamide, 2,2-dichloro-N-(3,5-dichlorophenyl)-NSC-80148UNII-F17V9HZ9AQDTXSID90170125RefChem:197273

Show more names

DTXCID5092616Acetamide, 2,2-dichloro-N-(3,5-dichlorophenyl)-(9CI)N-(3,5-Dichlorophenyl)-2,2-dichloroacetamideNSC80148CHEMBL1241161SCHEMBL106817112,3',5'-TetrachloroacetanilideAcetanilide,2,3',5'-tetrachloro-

Database identifiers

CAS: 17641-00-8
PubChem CID: 28663
DTXSID: DTXSID90170125
ChEMBL: CHEMBL1241161
UNII: F17V9HZ9AQ
Nikkaji: J54.165F

Properties

Computed structural properties

XLogP: 4.5
Topological polar surface area: 29.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 2
Heavy atoms: 14
Formal charge: 0
Complexity: 202

Experimental & physicochemical properties

SpringerMaterials PropertiesNuclear quadrupole resonance spectroscopy

Physicochemical properties

FDA UNII: 17 V9HZ9AQ · F17V9HZ9AQ

Chemistry & industry

Suppliers2 total

西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]

SIGMAALDRICH—

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