Oxazole, 2-(2-(cyclopentylamino)ethyl)-4,5-diphenyl-, monohydrochloride
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Basic information
- CAS
33161-93-2- Standard SMILES
Cl.c1ccc(-c2nc(CCNC3CCCC3)oc2-c2ccccc2)cc1- InChIKey
WVZPGUWXDVBNAJ-UHFFFAOYSA-N- Molecular formula
- C22H25ClN2O
- Average molar mass
- 368.9 g/mol
- Monoisotopic mass
- 368.1655411
Names & identifiers
- Preferred name
- Oxazole, 2-(2-(cyclopentylamino)ethyl)-4,5-diphenyl-, monohydrochloride
- IUPAC
- N-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]cyclopentanamine;hydrochloride
Names & synonyms
2-(2-(Cyclopentylamino)ethyl)-4,5-diphenyloxazole monohydrochloride33161-93-2Oxazole, 2-(2-(cyclopentylamino)ethyl)-4,5-diphenyl-, monohydrochlorideRefChem:367195SCHEMBL11717772DTXSID90954785N-[2-(4,5-Diphenyl-1,3-oxazol-2-yl)ethyl]cyclopentanamine--hydrogen chloride (1/1)
Database identifiers
- CAS
33161-93-2- PubChem CID
- 214439
- DTXSID
DTXSID90954785
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
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Compound notes
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