N-Tert-butyl-6,7-dichloroquinoxalin-2-amine
| SMILES | CC(C)(C)NC1=NC2=CC(=C(C=C2N=C1)Cl)Cl |
| InChIKey | QYEPFRWKAAVUOP-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | None |
| Hydrogen bond donors | None |
| Rotatable bonds | None |
| Molecular weight (Da) |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |