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Basic information
- Standard SMILES
COc1cc(Nc2ncc3c(n2)C(O[Si](C)(C)C(C)(C)C)CCC3)ccc1-n1cnc(C)c1- InChIKey
NUAWYRZIHFLIMO-UHFFFAOYSA-N- Molecular formula
- C25H35N5O2Si
- Average molar mass
- 465.7 g/mol
- Monoisotopic mass
- 465.25600191
Names & identifiers
- Preferred name
- [8-(Tert-butyl-dimethyl-silanyloxy)-5,6,7,8-tetrahydro-quinazolin-2-yl]-[3-methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-amine
- IUPAC
- 8-[tert-butyl(dimethyl)silyl]oxy-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-5,6,7,8-tetrahydroquinazolin-2-amine
Names & synonyms
SCHEMBL1617485NUAWYRZIHFLIMO-UHFFFAOYSA-N[8-(tert-butyl-dimethyl-silanyloxy)-5,6,7,8-tetrahydro-quinazolin-2-yl]-[3-methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-amine
Database identifiers
- PubChem CID
- 57780698
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 74.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 645
Related reactions
1 records
Compound notes
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