Basic information
- CAS
81012-95-5- Standard SMILES
CC(=O)NC(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)C(Cl)(Cl)Cl- InChIKey
MCSLBZGLEIGWTI-UHFFFAOYSA-N- Molecular formula
- C16H12Cl5NO
- Average molar mass
- 411.5 g/mol
- Monoisotopic mass
- 408.936152
Names & identifiers
- Preferred name
- N-[2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethyl]acetamide
- IUPAC
- N-[2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethyl]acetamide
- English name
- N-[2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethyl]acetamide
- Molecular formula
- C16H12Cl5NO
- Molecular weight
- 411.54
Names & synonyms
81012-95-5N-[2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethyl]acetamideN-(2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethyl)acetamideEINECS 279-656-7DTXSID50230850NSC 91573RefChem:161496DTXCID80153341279-656-7NSC-91573Acetamide, N-[2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethyl]-N-(1,1-Bis(4-chlorophenyl)-2,2,2-trichloroethyl)acetamide
Show more names
N-[2,2,2-Trichloro-1,1-bis(p-chlorophenyl)ethyl]acetamideN-(1,1-BIS(P-CHLORO-PHENYL)-2,2,2-TRICHLORO-ETHYL)-ACETAMIDEAcetamide, N-[1,1-bis(p-chlorophenyl)-2,2,2-trichloroethyl]-
NSC91573CL7WW3936HSCHEMBL1396355Acetamide,N-[2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethyl]-AKOS024429576DS-006315NS000381011,1,1-trichloro-2,2-bis-(4-chloro-phenyl)-2-acetamidoethane
Database identifiers
- CAS
81012-95-5
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 387
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers2 total
Labnetwork lnc.+86-27-50766799 +86-18062016861 · [email protected]
湖北玖天生物医药科技有限公司027-88013699 17354350817 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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