Basic information
- CAS
14783-83-6- Standard SMILES
Cc1cc2cc3n(c2nn1)N=C(Cl)CC3- InChIKey
UHUWWMCDORAACJ-UHFFFAOYSA-N- Molecular formula
- C10H9ClN4
- Average molar mass
- 220.66 g/mol
- Monoisotopic mass
- 220.051574
Names & identifiers
- Preferred name
- (Pyrrolo(1,5-b:2,3-c')dipyridazine,) 8-chloro-6,7-dihydro-3-methyl-
- IUPAC
- 12-chloro-5-methyl-1,3,4,13-tetrazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,12-pentaene
Names & synonyms
14783-83-6(Pyrrolo(1,5-b:2,3-c')dipyridazine,) 8-chloro-6,7-dihydro-3-methyl-NSC193043NSC 193043MLS003107002NSC-19304312-chloro-5-methyl-1,3,4,13-tetrazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,12-pentaene{Pyrrolo[1,5-b:2,3-c']dipyridazine,} 8-chloro-6,7-dihydro-3-methyl-8-chloro-3-methyl-6,7-dihydropyridazino[4',3':4,5]pyrrolo[1,2-b]pyridazine7V2MBJ6TCVCHEMBL1873926DTXSID50163816
Show more names
MFCD00832466Pyrrolo[1,5-b:2,3-c']dipyridazine, 8-chloro-6,7-dihydro-3-methyl-SMR001821883DB-026448Pyrrolo[1,3-c']dipyridazine, 8-chloro-6,7-dihydro-3-methyl-8-Chloro-3-methyl-6,7-dihydropyrrolo[1,2-b:5,4-c']dipyridazine12-chloro-5-methyl-1,3,4,13-tetraazatricyclo[7.4.0.0{2,7}]trideca-2,4,6,8,12-pentaene8-Chloro-6,7-dihydro-3-methylpyridazino[4',3':4,5]pyrrolo[1,2-b]pyridazine
Database identifiers
- CAS
14783-83-6- PubChem CID
- 303676
- DTXSID
DTXSID50163816- ChEMBL
CHEMBL1873926- UNII
- 7V2MBJ6TCV
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…