C105H89Cl5F3N29O20S11 — CID 159792618
1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(cyclopropylamino)-2-methyl-4-oxoquinazolin-3-yl]-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(dimethylamino)-2-methyl-4-oxoquinazolin-3-yl]-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(ethylamino)-2-methyl-4-oxoquinazolin-3-yl]-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(2-methyl-6-methylsulfanyl-4-oxoquinazolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[2-methyl-4-oxo-7-(2,2,2-trifluoroethylamino)quinazolin-3-yl]-3-pyridinyl]urea (PubChem CID 159792618) has the molecular formula C105H89Cl5F3N29O20S11 and a molecular weight of 2664.05 g/mol. Its IUPAC name is 1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(cyclopropylamino)-2-methyl-4-oxoquinazolin-3-yl]-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(dimethylamino)-2-methyl-4-oxoquinazolin-3-yl]-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(ethylamino)-2-methyl-4-oxoquinazolin-3-yl]-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(2-methyl-6-methylsulfanyl-4-oxoquinazolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[2-methyl-4-oxo-7-(2,2,2-trifluoroethylamino)quinazolin-3-yl]-3-pyridinyl]urea.
| Compound Name | 1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(cyclopropylamino)-2-methyl-4-oxoquinazolin-3-yl]-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(dimethylamino)-2-methyl-4-oxoquinazolin-3-yl]-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(ethylamino)-2-methyl-4-oxoquinazolin-3-yl]-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(2-methyl-6-methylsulfanyl-4-oxoquinazolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[2-methyl-4-oxo-7-(2,2,2-trifluoroethylamino)quinazolin-3-yl]-3-pyridinyl]urea |
|---|---|
| PubChem CID | 159792618 |
| Molecular Formula | C105H89Cl5F3N29O20S11 |
| Molecular Weight | 2664.05 g/mol |
| Exact Mass | 2659.22 |
| IUPAC Name | 1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(cyclopropylamino)-2-methyl-4-oxoquinazolin-3-yl]-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(dimethylamino)-2-methyl-4-oxoquinazolin-3-yl]-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[7-(ethylamino)-2-methyl-4-oxoquinazolin-3-yl]-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(2-methyl-6-methylsulfanyl-4-oxoquinazolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[2-methyl-4-oxo-7-(2,2,2-trifluoroethylamino)quinazolin-3-yl]-3-pyridinyl]urea |
| SMILES | CCNc1ccc2c(=O)n(-c3ccc(NC(=O)NS(=O)(=O)c4ccc(Cl)s4)cn3)c(C)nc2c1.CSc1ccc2nc(C)n(-c3ccc(NC(=O)NS(=O)(=O)c4ccc(Cl)s4)cn3)c(=O)c2c1.Cc1nc2cc(N(C)C)ccc2c(=O)n1-c1ccc(NC(=O)NS(=O)(=O)c2ccc(Cl)s2)cn1.Cc1nc2cc(NC3CC3)ccc2c(=O)n1-c1ccc(NC(=O)NS(=O)(=O)c2ccc(Cl)s2)cn1.Cc1nc2cc(NCC(F)(F)F)ccc2c(=O)n1-c1ccc(NC(=O)NS(=O)(=O)c2ccc(Cl)s2)cn1 |
| InChI | InChI=1S/C22H19ClN6O4S2.C21H16ClF3N6O4S2.2C21H19ClN6O4S2.C20H16ClN5O4S3/c1-12-25-17-10-14(26-13-2-3-13)4-6-16(17)21(30)29(12)19-8-5-15(11-24-19)27-22(31)28-35(32,33)20-9-7-18(23)34-20;1-11-28-15-8-12(27-10-21(23,24)25)2-4-14(15)19(32)31(11)17-6-3-13(9-26-17)29-20(33)30-37(34,35)18-7-5-16(22)36-18;1-12-24-16-10-14(27(2)3)5-6-15(16)20(29)28(12)18-8-4-13(11-23-18)25-21(30)26-34(31,32)19-9-7-17(22)33-19;1-3-23-13-4-6-15-16(10-13)25-12(2)28(20(15)29)18-8-5-14(11-24-18)26-21(30)27-34(31,32)19-9-7-17(22)33-19;1-11-23-15-5-4-13(31-2)9-14(15)19(27)26(11)17-7-3-12(10-22-17)24-20(28)25-33(29,30)18-8-6-16(21)32-18/h4-11,13,26H,2-3H2,1H3,(H2,27,28,31);2-9,27H,10H2,1H3,(H2,29,30,33);4-11H,1-3H3,(H2,25,26,30);4-11,23H,3H2,1-2H3,(H2,26,27,30);3-10H,1-2H3,(H2,24,25,28) |
| InChIKey | NITHESMAQICXFZ-UHFFFAOYSA-N |
| XLogP | 19.34 |
| TPSA | 654.58 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 45 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 173 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2664.05 |
| LogP ≤ 5 | 19.34 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 45 |