Basic information
- CAS
606108-10-5- Standard SMILES
CCOCCCNc1ncnc2c1nnn2Cc1ccccc1- InChIKey
FQTCYJRHHVHHGN-UHFFFAOYSA-N- Molecular formula
- C16H20N6O
- Average molar mass
- 312.37 g/mol
Names & identifiers
- Preferred name
- 3-benzyl-N-(3-ethoxypropyl)triazolo[4,5-d]pyrimidin-7-amine
- IUPAC
- 3-benzyl-N-(3-ethoxypropyl)triazolo[4,5-d]pyrimidin-7-amine
- English name
- 3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine, N-(3-ethoxypropyl)-3-(phenylmethyl)- (9CI)
- Molecular formula
- C16H20N6O
- Molecular weight
- 312.37
Names & synonyms
AKOS0007591313H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine, N-(3-ethoxypropyl)-3-(phenylmethyl)-3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine, N-(3-ethoxypropyl)-3-(phenylmethyl)- (9CI)
Database identifiers
- CAS
606108-10-5
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 339
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…