Basic information
- CAS
875002-18-9- Standard SMILES
COc1ccc(CCNCc2cc(Br)c(OCC(N)=O)c(OC)c2)cc1- InChIKey
FXAWBGGQOGSDKM-UHFFFAOYSA-N- Molecular formula
- C19H23BrN2O4
- Average molar mass
- 423.3 g/mol
- Monoisotopic mass
- 422.08412
Names & identifiers
- Preferred name
- 2-[2-Bromo-6-methoxy-4-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide
- IUPAC
- 2-[2-bromo-6-methoxy-4-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide
- English name
- 2-[2-bromo-6-methoxy-4-({[2-(4-methoxyphenyl)ethyl]amino}methyl)phenoxy]acetamide
- Molecular formula
- C19H23BrN2O4
- Molecular weight
- 423.30092
Names & synonyms
2-[2-bromo-6-methoxy-4-({[2-(4-methoxyphenyl)ethyl]amino}methyl)phenoxy]acetamide2-[2-bromo-6-methoxy-4-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamideSTK281272AKOS001477329
Database identifiers
- CAS
875002-18-9- PubChem CID
- 4718582
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 82.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 418
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…