AC1NT3OA
9-(4-bromophenyl)-6,6-dimethyl-4,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
Also Known As: Oprea1_302929|Oprea1_387222|J3.435.844C|F1038-0413|AF-399/40888042|SR-01000587034-1|9-(4-bromophenyl)-6,6-dimethyl-4H,5H,6H,7H,8H,9H-[1,2,4]triazolo[3,2-b]quinazolin-8-one|9-(4-bromophenyl)-6,6-dimethyl-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one|9-(4-bromophenyl)-6,6-dimethyl-5,6,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one|4-(4-Bromophenyl)-7,7-dimethyl-4,5,6,7,8,9-hexahydro-1,3,3a,9-tetraaza-3aH-cyclopenta[b]naphthalene-5-one|8-(p-bromophenyl)-12,12-dimethyl-2,4,6,7-tetraazatricyclo[7.4.0.0(3),]trideca-1(9),3,5-trien-10-one|9-(4-bromophenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one|9-(4-bromophenyl)-6,6-dimethyl-4,5,6,7,9,10-hexahydro-1,2,4-triazolo[5,1-b]qui nazolin-8-one|9-(4-bromophenyl)-6,6-dimethyl-4,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
| Molecular Formula | C17H17BrN4O |
|---|---|
| Molecular Weight | 372.05856 g/mol |
| LogP | 3.6987 |
| Topological Polar Surface Area | 59.81 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 372.05856 |
| Monoisotopic Mass | 372.05856 |
| Heavy Atoms | 23 |
| Complexity | 819.37384 |
Chemical Identifiers
| CAS Number | 459422-07-2 |
|---|---|
| SMILES | CC1(CC2=C(C(N3C(=NC=N3)N2)C4=CC=C(C=C4)Br)C(=O)C1)C |
Product Overview
AC1NT3OA (CAS 459422-07-2), with molecular formula C17H17BrN4O and molecular weight 372.05856 g/mol. IUPAC: 9-(4-bromophenyl)-6,6-dimethyl-4,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one.
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