Basic information
- CAS
82481-34-3- Standard SMILES
COc1ccc(Cc2nnc3nc(OC)c(-c4ccc(OC)cc4)n3n2)cc1- InChIKey
YPJFSRPZJQPIGD-UHFFFAOYSA-N- Molecular formula
- C20H19N5O3
- Average molar mass
- 377.4 g/mol
- Monoisotopic mass
- 377.14878949
Names & identifiers
- Preferred name
- Imidazo(1,2-b)-1,2,4,5-tetrazine, 7-methoxy-6-(4-methoxyphenyl)-3-((4-methoxyphenyl)methyl)-
- IUPAC
- 7-methoxy-6-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]imidazo[1,2-b][1,2,4,5]tetrazine
Names & synonyms
82481-34-3Imidazo(1,2-b)-1,2,4,5-tetrazine, 7-methoxy-6-(4-methoxyphenyl)-3-((4-methoxyphenyl)methyl)-NSC368344NSC 3683447-methoxy-6-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]imidazo[1,2-b][1,2,4,5]tetrazineNSC-368344Imidazo[1,2-b]-1,2,4,5-tetrazine, 7-methoxy-6-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-DK955K3PSKDTXSID602317527-Methoxy-6-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]imidazo[1,2-b]-1,2,4,5-tetrazine
Database identifiers
- CAS
82481-34-3- PubChem CID
- 339933
- DTXSID
DTXSID60231752- UNII
- DK955K3PSK
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 482
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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