C121H110Cl10N30O15S8 — CID 158925138
N-(benzylsulfamoyl)-6-chloro-5-(4-ethylphenyl)pyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(furan-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(thiophen-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(4-methylphenyl)pyrimidin-4-amine (PubChem CID 158925138) has the molecular formula C121H110Cl10N30O15S8 and a molecular weight of 2835.47 g/mol. Its IUPAC name is N-(benzylsulfamoyl)-6-chloro-5-(4-ethylphenyl)pyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(furan-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(thiophen-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(4-methylphenyl)pyrimidin-4-amine.
| Compound Name | N-(benzylsulfamoyl)-6-chloro-5-(4-ethylphenyl)pyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(furan-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(thiophen-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(4-methylphenyl)pyrimidin-4-amine |
|---|---|
| PubChem CID | 158925138 |
| Molecular Formula | C121H110Cl10N30O15S8 |
| Molecular Weight | 2835.47 g/mol |
| Exact Mass | 2828.34 |
| IUPAC Name | N-(benzylsulfamoyl)-6-chloro-5-(4-ethylphenyl)pyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-amine;N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(furan-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-5-(4-chlorophenyl)-N-(thiophen-2-ylmethylsulfamoyl)pyrimidin-4-amine;6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(4-methylphenyl)pyrimidin-4-amine |
| SMILES | CCc1ccc(-c2c(Cl)ncnc2NS(=O)(=O)NCc2ccccc2)cc1.Cc1ccc(-c2c(Cl)nc(-c3ccncc3)nc2NS(=O)(=O)NCc2ccccc2)cc1.Cc1ccc(-c2c(Cl)ncnc2NS(=O)(=O)NCC2CC2)cc1.Cc1ccc(-c2c(Cl)ncnc2NS(=O)(=O)NCc2ccccc2)cc1.O=S(=O)(NCc1ccccn1)Nc1ncnc(Cl)c1-c1ccc(Cl)cc1.O=S(=O)(NCc1ccco1)Nc1ncnc(Cl)c1-c1ccc(Cl)cc1.O=S(=O)(NCc1cccs1)Nc1ncnc(Cl)c1-c1ccc(Cl)cc1 |
| InChI | InChI=1S/C23H20ClN5O2S.C19H19ClN4O2S.C18H17ClN4O2S.C16H13Cl2N5O2S.C15H12Cl2N4O3S.C15H12Cl2N4O2S2.C15H17ClN4O2S/c1-16-7-9-18(10-8-16)20-21(24)27-22(19-11-13-25-14-12-19)28-23(20)29-32(30,31)26-15-17-5-3-2-4-6-17;1-2-14-8-10-16(11-9-14)17-18(20)21-13-22-19(17)24-27(25,26)23-12-15-6-4-3-5-7-15;1-13-7-9-15(10-8-13)16-17(19)20-12-21-18(16)23-26(24,25)22-11-14-5-3-2-4-6-14;17-12-6-4-11(5-7-12)14-15(18)20-10-21-16(14)23-26(24,25)22-9-13-3-1-2-8-19-13;2*16-11-5-3-10(4-6-11)13-14(17)18-9-19-15(13)21-25(22,23)20-8-12-2-1-7-24-12;1-10-2-6-12(7-3-10)13-14(16)17-9-18-15(13)20-23(21,22)19-8-11-4-5-11/h2-14,26H,15H2,1H3,(H,27,28,29);3-11,13,23H,2,12H2,1H3,(H,21,22,24);2-10,12,22H,11H2,1H3,(H,20,21,23);1-8,10,22H,9H2,(H,20,21,23);2*1-7,9,20H,8H2,(H,18,19,21);2-3,6-7,9,11,19H,4-5,8H2,1H3,(H,17,18,20) |
| InChIKey | JIIOEYVKZUZPRQ-UHFFFAOYSA-N |
| XLogP | 25.47 |
| TPSA | 626.78 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 44 |
| Heavy Atoms | 184 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2835.47 |
| LogP ≤ 5 | 25.47 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 32 |