C97H72Cl6F2N26O21S10 — CID 158787346
1-[6-(7-chloro-2-methyl-4-oxoquinazolin-3-yl)-3-pyridinyl]-3-(5-chlorothiophen-2-yl)sulfonylurea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[5-fluoro-6-(6-fluoro-2-methyl-4-oxoquinazolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(7-methoxy-2-methyl-4-oxoquinazolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[2-methyl-7-(methylamino)-4-oxoquinazolin-3-yl]-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(2-methyl-4-oxoquinazolin-3-yl)-3-pyridinyl]urea (PubChem CID 158787346) has the molecular formula C97H72Cl6F2N26O21S10 and a molecular weight of 2509.19 g/mol. Its IUPAC name is 1-[6-(7-chloro-2-methyl-4-oxoquinazolin-3-yl)-3-pyridinyl]-3-(5-chlorothiophen-2-yl)sulfonylurea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[5-fluoro-6-(6-fluoro-2-methyl-4-oxoquinazolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(7-methoxy-2-methyl-4-oxoquinazolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[2-methyl-7-(methylamino)-4-oxoquinazolin-3-yl]-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(2-methyl-4-oxoquinazolin-3-yl)-3-pyridinyl]urea.
| Compound Name | 1-[6-(7-chloro-2-methyl-4-oxoquinazolin-3-yl)-3-pyridinyl]-3-(5-chlorothiophen-2-yl)sulfonylurea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[5-fluoro-6-(6-fluoro-2-methyl-4-oxoquinazolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(7-methoxy-2-methyl-4-oxoquinazolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[2-methyl-7-(methylamino)-4-oxoquinazolin-3-yl]-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(2-methyl-4-oxoquinazolin-3-yl)-3-pyridinyl]urea |
|---|---|
| PubChem CID | 158787346 |
| Molecular Formula | C97H72Cl6F2N26O21S10 |
| Molecular Weight | 2509.19 g/mol |
| Exact Mass | 2504.07 |
| IUPAC Name | 1-[6-(7-chloro-2-methyl-4-oxoquinazolin-3-yl)-3-pyridinyl]-3-(5-chlorothiophen-2-yl)sulfonylurea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[5-fluoro-6-(6-fluoro-2-methyl-4-oxoquinazolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(7-methoxy-2-methyl-4-oxoquinazolin-3-yl)-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-[2-methyl-7-(methylamino)-4-oxoquinazolin-3-yl]-3-pyridinyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[6-(2-methyl-4-oxoquinazolin-3-yl)-3-pyridinyl]urea |
| SMILES | CNc1ccc2c(=O)n(-c3ccc(NC(=O)NS(=O)(=O)c4ccc(Cl)s4)cn3)c(C)nc2c1.COc1ccc2c(=O)n(-c3ccc(NC(=O)NS(=O)(=O)c4ccc(Cl)s4)cn3)c(C)nc2c1.Cc1nc2cc(Cl)ccc2c(=O)n1-c1ccc(NC(=O)NS(=O)(=O)c2ccc(Cl)s2)cn1.Cc1nc2ccc(F)cc2c(=O)n1-c1ncc(NC(=O)NS(=O)(=O)c2ccc(Cl)s2)cc1F.Cc1nc2ccccc2c(=O)n1-c1ccc(NC(=O)NS(=O)(=O)c2ccc(Cl)s2)cn1 |
| InChI | InChI=1S/C20H17ClN6O4S2.C20H16ClN5O5S2.C19H13Cl2N5O4S2.C19H12ClF2N5O4S2.C19H14ClN5O4S2/c1-11-24-15-9-12(22-2)3-5-14(15)19(28)27(11)17-7-4-13(10-23-17)25-20(29)26-33(30,31)18-8-6-16(21)32-18;1-11-23-15-9-13(31-2)4-5-14(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;1-10-23-14-8-11(20)2-4-13(14)18(27)26(10)16-6-3-12(9-22-16)24-19(28)25-32(29,30)17-7-5-15(21)31-17;1-9-24-14-3-2-10(21)6-12(14)18(28)27(9)17-13(22)7-11(8-23-17)25-19(29)26-33(30,31)16-5-4-15(20)32-16;1-11-22-14-5-3-2-4-13(14)18(26)25(11)16-8-6-12(10-21-16)23-19(27)24-31(28,29)17-9-7-15(20)30-17/h3-10,22H,1-2H3,(H2,25,26,29);3-10H,1-2H3,(H2,24,25,28);2-9H,1H3,(H2,24,25,28);2-8H,1H3,(H2,25,26,29);2-10H,1H3,(H2,23,24,27) |
| InChIKey | IRVQKXOZBOROKD-UHFFFAOYSA-N |
| XLogP | 17.55 |
| TPSA | 636.51 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 42 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 162 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2509.19 |
| LogP ≤ 5 | 17.55 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 42 |