Basic information
- CAS
38649-68-2- Standard SMILES
CNC(=O)Nc1ccc(OCC(O)CNC(C)C)cc1- InChIKey
ZWMOWFJMDHZCNJ-UHFFFAOYSA-N- Molecular formula
- C14H23N3O3
- Average molar mass
- 281.35 g/mol
- Monoisotopic mass
- 281.1739416
Names & identifiers
- Preferred name
- Urea, N-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-N'-methyl-
- IUPAC
- 1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-3-methylurea
- English name
- 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-1-methyl-urea
- Molecular formula
- C14H23N3O3
- Molecular weight
- 0
Names & synonyms
ICI 77163BRN 213711538649-68-2N-(4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-N'-methylureaUrea, N-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-N'-methyl-RefChem:388026CHEMBL3247807SCHEMBL11640326DTXSID40959487N-(4-{2-Hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)-N'-methylcarbamimidic acidICI-77163N-[4-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl]-N'-methylurea
Show more names
3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-1-methyl-urea
Database identifiers
- CAS
38649-68-2- PubChem CID
- 217348
- DTXSID
DTXSID40959487- ChEMBL
CHEMBL3247807- Nikkaji
- J60.493C
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 82.6 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 279
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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