C18H11ClN6O2
4-[10-(3-chlorophenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]benzene-1,3-diol
Also Known As: UPCMLD0ENAT5982390:001|4-[7-(3-chlorophenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]benzene-1,3-diol|4-(7-(3-chlorophenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)benzene-1,3-diol|4-[3-(3-chlorophenyl)-6-hydropyrazolo[5,4-d]1,2,4-triazolo[1,5-e]pyrimidin-8-y l]benzene-1,3-diol
CAS: 845902-22-9
| Molecular Formula | C18H11ClN6O2 |
|---|---|
| Molecular Weight | 378.0632 g/mol |
| LogP | 3.1948 |
| Topological Polar Surface Area | 101.36 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 378.0632 |
| Monoisotopic Mass | 378.0632 |
| Heavy Atoms | 27 |
| Complexity | 1326.4468 |
Chemical Identifiers
| CAS Number | 845902-22-9 |
|---|---|
| SMILES | C1=CC(=CC(=C1)Cl)N2C3=C(C=N2)C4=NC(=NN4C=N3)C5=C(C=C(C=C5)O)O |
Product Overview
C18H11ClN6O2 (CAS 845902-22-9), with molecular formula C18H11ClN6O2 and molecular weight 378.0632 g/mol. IUPAC: 4-[10-(3-chlorophenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]benzene-1,3-diol.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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