Basic information
- CAS
144881-48-1- Standard SMILES
CCOc1ccccc1N1CCN(CC2CN=C(N)O2)CC1- InChIKey
SEGXVZIYBPMHEY-UHFFFAOYSA-N- Molecular formula
- C16H24N4O2
- Average molar mass
- 304.39 g/mol
- Monoisotopic mass
- 304.18992602
Names & identifiers
- Preferred name
- 2-Oxazolamine, 4,5-dihydro-5-((4-(4-methoxyphenyl)-3-methyl-1-piperazinyl)methyl)-
- IUPAC
- 5-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
BRN 54494204,5-Dihydro-5-((4-(4-methoxyphenyl)-3-methyl-1-piperazinyl)methyl)-2-oxazolamine144881-48-12-Oxazolamine, 4,5-dihydro-5-((4-(4-methoxyphenyl)-3-methyl-1-piperazinyl)methyl)-RefChem:264580DTXSID009324385-{[4-(2-ETHOXYPHENYL)PIPERAZIN-1-YL]METHYL}-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE5-{[4-(2-Ethoxyphenyl)piperazin-1-yl]methyl}-1,3-oxazolidin-2-imine
Database identifiers
- CAS
144881-48-1- PubChem CID
- 86253
- DTXSID
DTXSID00932438- Nikkaji
- J579.657A
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 382
Experimental & physicochemical properties
LogP1.21
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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