D 703
Basic information
- CAS
78109-88-3- Standard SMILES
CCOc1ccccc1C(=O)NCCCN1CCOCC1- InChIKey
YZBWJKXWVHZMER-UHFFFAOYSA-N- Molecular formula
- C16H24N2O3
- Average molar mass
- 292.37 g/mol
- Monoisotopic mass
- 292.17869263
Overview
structure in first source
Names & identifiers
- Preferred name
- D 703
- IUPAC
- 2-ethoxy-N-(3-morpholin-4-ylpropyl)benzamide
- English name
- D 703
- Molecular formula
- C16H24N2O3
- Molecular weight
- 292.37
Names & synonyms
78109-88-3D 703DTXSID10228753RefChem:919536DTXCID60151244D703o-Ethoxy-N-(3-morpholinopropyl)benzamide2-ethoxy-N-(3-morpholin-4-ylpropyl)benzamide2-ethoxy-N-[3-(morpholin-4-yl)propyl]benzamideBENZAMIDE, o-ETHOXY-N-(3-MORPHOLINOPROPYL)-STK439030AKOS003284486
Show more names
Benzamide, 2-ethoxy-N-[3-(4-morpholinyl)propyl]-
CCG-279161ST50925616(2-ethoxyphenyl)-N-(3-morpholin-4-ylpropyl)carboxamide
Database identifiers
- CAS
78109-88-3- PubChem CID
- 54088
- DTXSID
DTXSID10228753- Nikkaji
- J149.123G
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 306
Physicochemical properties
- Boiling point
- 434.3 °C · 434.3°C (rough estimate)
- Density
- 1.0574 · 1.0574 (rough estimate)
- refractive index
- 1.58 · 1.5800 (estimate)
- FDA UNII
- 5 Y85567OK6 · 5Y85567OK6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…