Basic information
- Standard SMILES
COc1ccc(CN(c2nc(Nc3cc(C#N)cc(N4CCC(O[Si](C)(C)C(C)(C)C)CC4)c3Cl)nn3c(C#N)cnc23)C2CC2)cc1- InChIKey
GNXIYOYSYIPYMB-UHFFFAOYSA-N- Molecular formula
- C35H42ClN9O2Si
- Average molar mass
- 684.3 g/mol
Names & identifiers
- Preferred name
- 2-((3-(4-((Tert-butyldimethylsilyl)oxy)piperidin-1-yl)-2-chloro-5-cyanophenyl)amino)-4-(cyclopropyl(4-methoxybenzyl)amino)imidazo[2,1-f][1,2,4]triazine-7-carbonitrile
- IUPAC
- 2-[3-[4-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]-2-chloro-5-cyanoanilino]-4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]imidazo[2,1-f][1,2,4]triazine-7-carbonitrile
Names & synonyms
SCHEMBL15408246GNXIYOYSYIPYMB-UHFFFAOYSA-N2-((3-(4-((tert-butyldimethylsilyl)oxy)piperidin-1-yl)-2-chloro-5-cyanophenyl)amino)-4-(cyclopropyl(4-methoxybenzyl)amino)imidazo[2,1-f][1,2,4]triazine-7-carbonitrile
Database identifiers
- PubChem CID
- 86708484
Properties
Computed structural properties
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 11
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 1,180
Related reactions
2 records
Compound notes
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