6-Chloro-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazine
Basic information
- Standard SMILES
COc1ccc(-c2nnc3c4ccccc4c(Cl)nn23)cc1- InChIKey
ZHGVCXDOKBSJBV-UHFFFAOYSA-N- Molecular formula
- C16H11ClN4O
- Average molar mass
- 310.74 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazine
- IUPAC
- 6-chloro-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazine
Names & synonyms
98123-77-46-chloro-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazine6-Chloro-3-(4-methoxy-phenyl)-[1,2,4]triazolo[3,4-a]phthalazineSCHEMBL496814ZHGVCXDOKBSJBV-UHFFFAOYSA-NCCG-18370STK066379AKOS000601807DB-333411EU-0041463ST50219909AG-690/34449032
Show more names
SR-01000461580SR-01000461580-1BRD-K72379720-001-01-36-chloro-3-(4-methoxy-phenyl)[1,2,4]triazolo[3,4-a]phthalazine6-Chloro-3-(4-methoxyphenyl)-1,2,4-triazolo[3,4-a]phthalazine6-chloro-3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-a]phthalazine4-(6-chloro[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl methyl ether1-(5-chloro(7-hydro-1,2,4-triazolo[3,4-a]phthalazin-8-yl))-4-methoxybenzene
Database identifiers
- PubChem CID
- 712689
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 390
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Related reactions
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Compound notes
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