Urea, N-ethyl-N'-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-
Basic information
- CAS
39617-71-5- Standard SMILES
CCNC(=O)Nc1ccc(OCC(O)CNC(C)C)cc1- InChIKey
IPCBUDMIMKUPSQ-UHFFFAOYSA-N- Molecular formula
- C15H25N3O3
- Average molar mass
- 295.38 g/mol
- Monoisotopic mass
- 295.18959167
Names & identifiers
- Preferred name
- Urea, N-ethyl-N'-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-
- IUPAC
- 1-ethyl-3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]urea
Names & synonyms
BRN 214144739617-71-5N-Ethyl-N'-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)ureaUrea, N-ethyl-N'-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-RefChem:388138CHEMBL3247817DTXSID10960222N'-Ethyl-N-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)carbamimidic acid
Database identifiers
- CAS
39617-71-5- PubChem CID
- 217783
- DTXSID
DTXSID10960222- ChEMBL
CHEMBL3247817- Nikkaji
- J59.482B
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 82.6 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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