Basic information
- CAS
3613-84-1- Standard SMILES
O=C(C(Cl)Cl)N(CCO)c1ccccc1O- InChIKey
GZFGDLGLBNEVDC-UHFFFAOYSA-N- Molecular formula
- C10H11Cl2NO3
- Average molar mass
- 264.1 g/mol
- Monoisotopic mass
- 263.0115986
Names & identifiers
- Preferred name
- Acetanilide, 2,2-dichloro-2'-hydroxy-N-(2-hydroxyethyl)-
- IUPAC
- 2,2-dichloro-N-(2-hydroxyethyl)-N-(2-hydroxyphenyl)acetamide
Names & synonyms
3613-84-1ACETANILIDE, 2,2-DICHLORO-2'-HYDROXY-N-(2-HYDROXYETHYL)-M & B 4897BRN 28132952,2-Dichloro-N-(2-hydroxyethyl)-2'-hydroxyacetanilideDTXSID00189708RefChem:315698DTXCID201121992,2-dichloro-N-(2-hydroxyethyl)-N-(2-hydroxyphenyl)acetamidestarbld0047350orb1986639AKOS040750079
Show more names
T29578
Database identifiers
- CAS
3613-84-1- PubChem CID
- 19225
- DTXSID
DTXSID00189708
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 238
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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