Basic information
- CAS
58038-57-6- Standard SMILES
O=C(NC(CO)(CO)CO)C(Oc1ccc(Cl)cc1)Oc1ccc(Cl)cc1- InChIKey
ARATUNSVSBAXHV-UHFFFAOYSA-N- Molecular formula
- C18H19Cl2NO6
- Average molar mass
- 416.2 g/mol
- Monoisotopic mass
- 415.0589427
Names & identifiers
- Preferred name
- Acetamide, 2,2-bis(4-chlorophenoxy)-N-(1,1-bis(hydroxymethyl)-2-hydroxyethyl)-
- IUPAC
- 2,2-bis(4-chlorophenoxy)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]acetamide
Names & synonyms
Acetamide, 2,2-bis(4-chlorophenoxy)-N-(1,1-bis(hydroxymethyl)-2-hydroxyethyl)-2,2-Bis(4-chlorophenoxy)-N-(1,1-bis(hydroxymethyl)-2-hydroxyethyl)acetamide58038-57-6DTXSID50206757N-(Dihydroxy-1,3 hydroxymethyl-2 propyl-2) di-p-chlorophenoxy-2,2 acetamide [French]N-(Dihydroxy-1,3 hydroxymethyl-2 propyl-2) di-p-chlorophenoxy-2,2 acetamideRefChem:314273DTXCID801292482,2-bis(4-chlorophenoxy)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]acetamide
Database identifiers
- CAS
58038-57-6- PubChem CID
- 3045018
- DTXSID
DTXSID50206757
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 417
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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