3-(2,3-Diphenylquinoxalin-6-yl)-1-(3-hydroxypropyl)urea
Basic information
- CAS
5874-11-3- Standard SMILES
O=C(NCCCO)Nc1ccc2nc(-c3ccccc3)c(-c3ccccc3)nc2c1- InChIKey
RMTKCMNCDJXVCB-UHFFFAOYSA-N- Molecular formula
- C24H22N4O2
- Average molar mass
- 398.5 g/mol
- Monoisotopic mass
- 398.17427596
Names & identifiers
- Preferred name
- 3-(2,3-Diphenylquinoxalin-6-yl)-1-(3-hydroxypropyl)urea
- IUPAC
- 1-(2,3-diphenylquinoxalin-6-yl)-3-(3-hydroxypropyl)urea
Names & synonyms
5874-11-3ST056616N-(2,3-diphenyl-6-quinoxalinyl)-N'-(3-hydroxypropyl)ureaCBMicro_0372583-(2,3-diphenylquinoxalin-6-yl)-1-(3-hydroxypropyl)ureaDTXSID50389690CCG-3438AKOS000611433BIM-0037196.P001DS-004503MLS-0292143.0001SR-01000321072
Show more names
SR-01000321072-1N-(2,3-Diphenylquinoxalin-6-yl)-N'-(3-hydroxypropyl)ureaN-(2,3-diphenylquinoxalin-6-yl)[(3-hydroxypropyl)amino]carboxamide
Database identifiers
- CAS
5874-11-3- PubChem CID
- 3136657
- DTXSID
DTXSID50389690
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 87.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 533
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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