2-Oxazolamine, 4,5-dihydro-5-((4-(3,4-dichlorophenyl)-1-piperazinyl)methyl)-
Basic information
- CAS
144881-36-7- Standard SMILES
NC1=NCC(CN2CCN(c3ccc(Cl)c(Cl)c3)CC2)O1- InChIKey
VJTAPTNTBCXQPO-UHFFFAOYSA-N- Molecular formula
- C14H18Cl2N4O
- Average molar mass
- 329.2 g/mol
- Monoisotopic mass
- 328.0857666
Names & identifiers
- Preferred name
- 2-Oxazolamine, 4,5-dihydro-5-((4-(3,4-dichlorophenyl)-1-piperazinyl)methyl)-
- IUPAC
- 5-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
BRN 54493544,5-Dihydro-5-((4-(3,4-dichlorophenyl)-1-piperazinyl)methyl)-2-oxazolamine144881-36-72-Oxazolamine, 4,5-dihydro-5-((4-(3,4-dichlorophenyl)-1-piperazinyl)methyl)-RefChem:264572DTXSID009324335-{[4-(3,4-DICHLOROPHENYL)PIPERAZIN-1-YL]METHYL}-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE5-{[4-(3,4-Dichlorophenyl)piperazin-1-yl]methyl}-1,3-oxazolidin-2-imine
Database identifiers
- CAS
144881-36-7- PubChem CID
- 86250
- DTXSID
DTXSID00932433- Nikkaji
- J1.598.755C
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 54.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 387
Experimental & physicochemical properties
LogP2.4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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