Basic information
- CAS
18471-22-2- Standard SMILES
CCN(CC)CCCNc1nc(-c2ccccc2)c(-c2ccccc2)o1- InChIKey
BPGOVPPTXCAFFA-UHFFFAOYSA-N- Molecular formula
- C22H27N3O
- Average molar mass
- 349.5 g/mol
- Monoisotopic mass
- 349.21541249
Names & identifiers
- Preferred name
- Oxazole, 2-((3-(diethylamino)propyl)amino)-4,5-diphenyl-
- IUPAC
- N-(4,5-diphenyl-1,3-oxazol-2-yl)-N',N'-diethylpropane-1,3-diamine
- English name
- N'-(4,5-Diphenyl-2-oxazolyl)-N,N-diethyl-1,3-propanediamine
- Molecular weight
- 0
Names & synonyms
18471-22-2BRN 10201032-((3-(Diethylamino)propyl)amino)-4,5-diphenyloxazoleOxazole, 2-((3-(diethylamino)propyl)amino)-4,5-diphenyl-RefChem:367184N-(4,5-diphenyl-1,3-oxazol-2-yl)-N',N'-diethylpropane-1,3-diamineDTXSID00939881N/'-(4,5-Diphenyl-2-oxazolyl)-N,N-diethyl-1,3-propanediamine3-[(4,5-Diphenyl-1,3-oxazol-2(3H)-ylidene)amino]-N,N-diethylpropan-1-amineN'-(4,5-Diphenyl-2-oxazolyl)-N,N-diethyl-1,3-propanediamine
Database identifiers
- CAS
18471-22-2- PubChem CID
- 87663
- DTXSID
DTXSID00939881- Nikkaji
- J49.922F
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 376
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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