5-(Benzylsulfanyl)-8,9-dimethoxy-2-methyl[1,2,4]triazolo[1,5-c]quinazoline
Basic information
- CAS
860611-23-0- Standard SMILES
COc1cc2nc(SCc3ccccc3)n3nc(C)nc3c2cc1OC- InChIKey
ZZOGNYOYGSZEPG-UHFFFAOYSA-N- Molecular formula
- C19H18N4O2S
- Average molar mass
- 366.4 g/mol
Names & identifiers
- Preferred name
- 5-(Benzylsulfanyl)-8,9-dimethoxy-2-methyl[1,2,4]triazolo[1,5-c]quinazoline
- IUPAC
- 5-benzylsulfanyl-8,9-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]quinazoline
- English name
- 5-(Benzylsulfanyl)-8,9-dimethoxy-2-methyl[1,2,4]triazolo[1,5-c]quinazoline
- Molecular formula
- C19H18N4O2S
- Molecular weight
- 366.44
Names & synonyms
860611-23-05-(benzylsulfanyl)-8,9-dimethoxy-2-methyl[1,2,4]triazolo[1,5-c]quinazoline5-(benzylsulfanyl)-8,9-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]quinazoline5-benzylsulfanyl-8,9-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]quinazolineAKOS00507644610T-03545-(Benzylthio)-8,9-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]quinazoline[1,2,4]Triazolo[1,5-c]quinazoline, 8,9-dimethoxy-2-methyl-5-[(phenylmethyl)thio]-5-(BENZYLSULFANYL)-8-METHOXY-2-METHYL[1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-9-YL METHYL ETHER
Database identifiers
- CAS
860611-23-0
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 86.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 465
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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