Basic information
- CAS
144722-84-9- Standard SMILES
COc1cccc(N2CCN(CC3CN=C(N)O3)CC2)c1- InChIKey
JHNZJFIWXSOTQM-UHFFFAOYSA-N- Molecular formula
- C15H22N4O2
- Average molar mass
- 290.36 g/mol
- Monoisotopic mass
- 290.17427596
Names & identifiers
- Preferred name
- 2-Oxazolamine, 4,5-dihydro-5-((4-(3-methoxyphenyl)-1-piperazinyl)methyl)-
- IUPAC
- 5-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
BRN 54482724,5-Dihydro-5-((4-(3-methoxyphenyl)-1-piperazinyl)methyl)-2-oxazolamine144722-84-92-Oxazolamine, 4,5-dihydro-5-((4-(3-methoxyphenyl)-1-piperazinyl)methyl)-4,5-Dihydro-5-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]-2-oxazolamineRefChem:264576DTXSID809323905-{[4-(3-METHOXYPHENYL)PIPERAZIN-1-YL]METHYL}-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE
Database identifiers
- CAS
144722-84-9- PubChem CID
- 86248
- DTXSID
DTXSID80932390- Nikkaji
- J519.259E
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 369
Experimental & physicochemical properties
LogP0.87
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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