Basic information
- CAS
58979-91-2- Standard SMILES
O=C(Nc1ccccc1)N1CC2(CN1)CNN(C(=O)Nc1ccccc1)C2- InChIKey
MTJUOAHGSPNZQN-UHFFFAOYSA-N- Molecular formula
- C19H22N6O2
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.18042397
Names & identifiers
- Preferred name
- N(2),N(7)-Diphenyl-2,3,7,8-tetraazaspiro(4.4)nonane-2,7-dicarboxamide
- IUPAC
- 3-N,8-N-diphenyl-2,3,7,8-tetrazaspiro[4.4]nonane-3,8-dicarboxamide
Names & synonyms
58979-91-21CZQ1GIM8VUNII-1CZQ1GIM8VN(2),N(7)-Diphenyl-2,3,7,8-tetraazaspiro(4.4)nonane-2,7-dicarboxamideNSC 281682NSC-281682DTXSID102077202,7-BIS(PHENYLCARBAMOYL)-2,3,7,8-TETRAAZASPIRO(4.4)NONANE2,3,7,8-TETRAAZASPIRO(4.4)NONANE-2,7-DICARBOXAMIDE, N,N'-DIPHENYL-N2,N7-DIPHENYL-2,3,7,8-TETRAAZASPIRO(4.4)NONANE-2,7-DICARBOXAMIDE2,3,7,8-TETRAAZASPIRO(4.4)NONANE-2,7-DICARBOXAMIDE, N2,N7-DIPHENYL-RefChem:160641
Show more names
DTXCID60130211NSC281682N~2~,N~7~-Diphenyl-2,3,7,8-tetraazaspiro[4.4]nonane-2,7-dicarboxamideSCHEMBL11540214N3,N8-diphenyl-2,3,7,8-tetrazaspiro[4.4]nonane-3,8-dicarboxamide
Database identifiers
- CAS
58979-91-2- PubChem CID
- 322980
- DTXSID
DTXSID10207720- UNII
- 1CZQ1GIM8V
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 88.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 496
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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