Basic information
- CAS
79697-89-5- Standard SMILES
CC(C)(NCC(O)COc1cccc2[nH]c3ccccc3c12)c1ccc(N=[N+]=[N-])cc1- InChIKey
JLAKDWUZBRFSTL-UHFFFAOYSA-N- Molecular formula
- C24H25N5O2
- Average molar mass
- 415.5 g/mol
- Monoisotopic mass
- 415.20082506
Names & identifiers
- Preferred name
- 4-Azidobenzylcarazolol
- IUPAC
- 1-[2-(4-azidophenyl)propan-2-ylamino]-3-(9H-carbazol-4-yloxy)propan-2-ol
- English name
- 4-azidobenzylcarazolol
- Molecular weight
- 0
Names & synonyms
pABC2-Propanol, 1-((1-(4-azidophenyl)-1-methylethyl)amino)-3-(9H-carbazol-4-yloxy)-p-Azidobenzylcarazolol4-Azidobenzylcarazolol79697-89-5para-AzidobenzylcarazololRefChem:979271-[2-(4-azidophenyl)propan-2-ylamino]-3-(9H-carbazol-4-yloxy)propan-2-olSCHEMBL29357240DTXSID1010006741-{[2-(4-Azidophenyl)propan-2-yl]amino}-3-[(9H-carbazol-4-yl)oxy]propan-2-ol
Database identifiers
- CAS
79697-89-5- PubChem CID
- 133262
- DTXSID
DTXSID101000674
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 629
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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