C132H151Br2ClN24O29 — CID 160541959
2-amino-4-nitrophenol;tert-butyl 6-[[5-amino-6-(dibenzylamino)pyrimidin-4-yl]amino]-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl 6-amino-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl 6-[[6-(dibenzylamino)-5-nitropyrimidin-4-yl]amino]-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl 6-nitro-2,3-dihydro-1,4-benzoxazine-4-carboxylate;N,N-dibenzyl-6-chloro-5-nitropyrimidin-4-amine;1,2-dibromoethane;6-nitro-3,4-dihydro-2H-1,4-benzoxazine (PubChem CID 160541959) has the molecular formula C132H151Br2ClN24O29 and a molecular weight of 2733.06 g/mol. Its IUPAC name is 2-amino-4-nitrophenol;tert-butyl 6-[[5-amino-6-(dibenzylamino)pyrimidin-4-yl]amino]-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl 6-amino-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl 6-[[6-(dibenzylamino)-5-nitropyrimidin-4-yl]amino]-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl 6-nitro-2,3-dihydro-1,4-benzoxazine-4-carboxylate;N,N-dibenzyl-6-chloro-5-nitropyrimidin-4-amine;1,2-dibromoethane;6-nitro-3,4-dihydro-2H-1,4-benzoxazine.
| Compound Name | 2-amino-4-nitrophenol;tert-butyl 6-[[5-amino-6-(dibenzylamino)pyrimidin-4-yl]amino]-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl 6-amino-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl 6-[[6-(dibenzylamino)-5-nitropyrimidin-4-yl]amino]-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl 6-nitro-2,3-dihydro-1,4-benzoxazine-4-carboxylate;N,N-dibenzyl-6-chloro-5-nitropyrimidin-4-amine;1,2-dibromoethane;6-nitro-3,4-dihydro-2H-1,4-benzoxazine |
|---|---|
| PubChem CID | 160541959 |
| Molecular Formula | C132H151Br2ClN24O29 |
| Molecular Weight | 2733.06 g/mol |
| Exact Mass | 2728.91 |
| IUPAC Name | 2-amino-4-nitrophenol;tert-butyl 6-[[5-amino-6-(dibenzylamino)pyrimidin-4-yl]amino]-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl 6-amino-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl 6-[[6-(dibenzylamino)-5-nitropyrimidin-4-yl]amino]-2,3-dihydro-1,4-benzoxazine-4-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl 6-nitro-2,3-dihydro-1,4-benzoxazine-4-carboxylate;N,N-dibenzyl-6-chloro-5-nitropyrimidin-4-amine;1,2-dibromoethane;6-nitro-3,4-dihydro-2H-1,4-benzoxazine |
| SMILES | BrCCBr.CC(C)(C)OC(=O)N1CCOc2ccc(N)cc21.CC(C)(C)OC(=O)N1CCOc2ccc(Nc3ncnc(N(Cc4ccccc4)Cc4ccccc4)c3N)cc21.CC(C)(C)OC(=O)N1CCOc2ccc(Nc3ncnc(N(Cc4ccccc4)Cc4ccccc4)c3[N+](=O)[O-])cc21.CC(C)(C)OC(=O)N1CCOc2ccc([N+](=O)[O-])cc21.CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.Nc1cc([N+](=O)[O-])ccc1O.O=[N+]([O-])c1c(Cl)ncnc1N(Cc1ccccc1)Cc1ccccc1.O=[N+]([O-])c1ccc2c(c1)NCCO2 |
| InChI | InChI=1S/C31H32N6O5.C31H34N6O3.C18H15ClN4O2.C13H16N2O5.C13H18N2O3.C10H18O5.C8H8N2O3.C6H6N2O3.C2H4Br2/c1-31(2,3)42-30(38)36-16-17-41-26-15-14-24(18-25(26)36)34-28-27(37(39)40)29(33-21-32-28)35(19-22-10-6-4-7-11-22)20-23-12-8-5-9-13-23;1-31(2,3)40-30(38)37-16-17-39-26-15-14-24(18-25(26)37)35-28-27(32)29(34-21-33-28)36(19-22-10-6-4-7-11-22)20-23-12-8-5-9-13-23;19-17-16(23(24)25)18(21-13-20-17)22(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15;1-13(2,3)20-12(16)14-6-7-19-11-5-4-9(15(17)18)8-10(11)14;1-13(2,3)18-12(16)15-6-7-17-11-5-4-9(14)8-10(11)15;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;11-10(12)6-1-2-8-7(5-6)9-3-4-13-8;7-5-3-4(8(10)11)1-2-6(5)9;3-1-2-4/h4-15,18,21H,16-17,19-20H2,1-3H3,(H,32,33,34);4-15,18,21H,16-17,19-20,32H2,1-3H3,(H,33,34,35);1-10,13H,11-12H2;4-5,8H,6-7H2,1-3H3;4-5,8H,6-7,14H2,1-3H3;1-6H3;1-2,5,9H,3-4H2;1-3,9H,7H2;1-2H2 |
| InChIKey | QWXAYLZVJOMQKH-UHFFFAOYSA-N |
| XLogP | 28.92 |
| TPSA | 663.28 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 44 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 188 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2733.06 |
| LogP ≤ 5 | 28.92 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 44 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'} |
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