C91H109Cl7N20O12S4 — CID 161337812
tert-butyl 4-[(4-aminophenyl)methyl]piperazine-1-carboxylate;tert-butyl 4-[[4-[[5-chloro-4-(2-ethylsulfonylanilino)pyrimidin-2-yl]amino]phenyl]methyl]piperazine-1-carboxylate;5-chloro-4-N-(2-ethylsulfonylphenyl)-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine;2,5-dichloro-N-(2-ethylsulfonylphenyl)pyrimidin-4-amine;ethylsulfonylbenzene;2,4,5-trichloropyrimidine (PubChem CID 161337812) has the molecular formula C91H109Cl7N20O12S4 and a molecular weight of 2051.44 g/mol. Its IUPAC name is tert-butyl 4-[(4-aminophenyl)methyl]piperazine-1-carboxylate;tert-butyl 4-[[4-[[5-chloro-4-(2-ethylsulfonylanilino)pyrimidin-2-yl]amino]phenyl]methyl]piperazine-1-carboxylate;5-chloro-4-N-(2-ethylsulfonylphenyl)-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine;2,5-dichloro-N-(2-ethylsulfonylphenyl)pyrimidin-4-amine;ethylsulfonylbenzene;2,4,5-trichloropyrimidine.
| Compound Name | tert-butyl 4-[(4-aminophenyl)methyl]piperazine-1-carboxylate;tert-butyl 4-[[4-[[5-chloro-4-(2-ethylsulfonylanilino)pyrimidin-2-yl]amino]phenyl]methyl]piperazine-1-carboxylate;5-chloro-4-N-(2-ethylsulfonylphenyl)-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine;2,5-dichloro-N-(2-ethylsulfonylphenyl)pyrimidin-4-amine;ethylsulfonylbenzene;2,4,5-trichloropyrimidine |
|---|---|
| PubChem CID | 161337812 |
| Molecular Formula | C91H109Cl7N20O12S4 |
| Molecular Weight | 2051.44 g/mol |
| Exact Mass | 2046.52 |
| IUPAC Name | tert-butyl 4-[(4-aminophenyl)methyl]piperazine-1-carboxylate;tert-butyl 4-[[4-[[5-chloro-4-(2-ethylsulfonylanilino)pyrimidin-2-yl]amino]phenyl]methyl]piperazine-1-carboxylate;5-chloro-4-N-(2-ethylsulfonylphenyl)-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine;2,5-dichloro-N-(2-ethylsulfonylphenyl)pyrimidin-4-amine;ethylsulfonylbenzene;2,4,5-trichloropyrimidine |
| SMILES | CC(C)(C)OC(=O)N1CCN(Cc2ccc(N)cc2)CC1.CCS(=O)(=O)c1ccccc1.CCS(=O)(=O)c1ccccc1Nc1nc(Cl)ncc1Cl.CCS(=O)(=O)c1ccccc1Nc1nc(Nc2ccc(CN3CCN(C(=O)OC(C)(C)C)CC3)cc2)ncc1Cl.CCS(=O)(=O)c1ccccc1Nc1nc(Nc2ccc(CN3CCNCC3)cc2)ncc1Cl.Clc1ncc(Cl)c(Cl)n1 |
| InChI | InChI=1S/C28H35ClN6O4S.C23H27ClN6O2S.C16H25N3O2.C12H11Cl2N3O2S.C8H10O2S.C4HCl3N2/c1-5-40(37,38)24-9-7-6-8-23(24)32-25-22(29)18-30-26(33-25)31-21-12-10-20(11-13-21)19-34-14-16-35(17-15-34)27(36)39-28(2,3)4;1-2-33(31,32)21-6-4-3-5-20(21)28-22-19(24)15-26-23(29-22)27-18-9-7-17(8-10-18)16-30-13-11-25-12-14-30;1-16(2,3)21-15(20)19-10-8-18(9-11-19)12-13-4-6-14(17)7-5-13;1-2-20(18,19)10-6-4-3-5-9(10)16-11-8(13)7-15-12(14)17-11;1-2-11(9,10)8-6-4-3-5-7-8;5-2-1-8-4(7)9-3(2)6/h6-13,18H,5,14-17,19H2,1-4H3,(H2,30,31,32,33);3-10,15,25H,2,11-14,16H2,1H3,(H2,26,27,28,29);4-7H,8-12,17H2,1-3H3;3-7H,2H2,1H3,(H,15,16,17);3-7H,2H2,1H3;1H |
| InChIKey | VMGOOYDJGNKQQZ-UHFFFAOYSA-N |
| XLogP | 18.84 |
| TPSA | 406.68 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 134 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2051.44 |
| LogP ≤ 5 | 18.84 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 30 |
| Structural Alerts | {'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'} |
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