C110H94Cl5F3N24O20S11 — CID 158251016
1-(5-chlorothiophen-2-yl)sulfonyl-3-[4-[7-(cyclopropylamino)-2-methyl-4-oxoquinazolin-3-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[4-[7-(dimethylamino)-2-methyl-4-oxoquinazolin-3-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[4-[7-(ethylamino)-2-methyl-4-oxoquinazolin-3-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[4-(2-methyl-6-methylsulfanyl-4-oxoquinazolin-3-yl)phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[4-[2-methyl-4-oxo-7-(2,2,2-trifluoroethylamino)quinazolin-3-yl]phenyl]urea (PubChem CID 158251016) has the molecular formula C110H94Cl5F3N24O20S11 and a molecular weight of 2659.11 g/mol. Its IUPAC name is 1-(5-chlorothiophen-2-yl)sulfonyl-3-[4-[7-(cyclopropylamino)-2-methyl-4-oxoquinazolin-3-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[4-[7-(dimethylamino)-2-methyl-4-oxoquinazolin-3-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[4-[7-(ethylamino)-2-methyl-4-oxoquinazolin-3-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[4-(2-methyl-6-methylsulfanyl-4-oxoquinazolin-3-yl)phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[4-[2-methyl-4-oxo-7-(2,2,2-trifluoroethylamino)quinazolin-3-yl]phenyl]urea.
| Compound Name | 1-(5-chlorothiophen-2-yl)sulfonyl-3-[4-[7-(cyclopropylamino)-2-methyl-4-oxoquinazolin-3-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[4-[7-(dimethylamino)-2-methyl-4-oxoquinazolin-3-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[4-[7-(ethylamino)-2-methyl-4-oxoquinazolin-3-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[4-(2-methyl-6-methylsulfanyl-4-oxoquinazolin-3-yl)phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[4-[2-methyl-4-oxo-7-(2,2,2-trifluoroethylamino)quinazolin-3-yl]phenyl]urea |
|---|---|
| PubChem CID | 158251016 |
| Molecular Formula | C110H94Cl5F3N24O20S11 |
| Molecular Weight | 2659.11 g/mol |
| Exact Mass | 2654.24 |
| IUPAC Name | 1-(5-chlorothiophen-2-yl)sulfonyl-3-[4-[7-(cyclopropylamino)-2-methyl-4-oxoquinazolin-3-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[4-[7-(dimethylamino)-2-methyl-4-oxoquinazolin-3-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[4-[7-(ethylamino)-2-methyl-4-oxoquinazolin-3-yl]phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[4-(2-methyl-6-methylsulfanyl-4-oxoquinazolin-3-yl)phenyl]urea;1-(5-chlorothiophen-2-yl)sulfonyl-3-[4-[2-methyl-4-oxo-7-(2,2,2-trifluoroethylamino)quinazolin-3-yl]phenyl]urea |
| SMILES | CCNc1ccc2c(=O)n(-c3ccc(NC(=O)NS(=O)(=O)c4ccc(Cl)s4)cc3)c(C)nc2c1.CSc1ccc2nc(C)n(-c3ccc(NC(=O)NS(=O)(=O)c4ccc(Cl)s4)cc3)c(=O)c2c1.Cc1nc2cc(N(C)C)ccc2c(=O)n1-c1ccc(NC(=O)NS(=O)(=O)c2ccc(Cl)s2)cc1.Cc1nc2cc(NC3CC3)ccc2c(=O)n1-c1ccc(NC(=O)NS(=O)(=O)c2ccc(Cl)s2)cc1.Cc1nc2cc(NCC(F)(F)F)ccc2c(=O)n1-c1ccc(NC(=O)NS(=O)(=O)c2ccc(Cl)s2)cc1 |
| InChI | InChI=1S/C23H20ClN5O4S2.C22H17ClF3N5O4S2.2C22H20ClN5O4S2.C21H17ClN4O4S3/c1-13-25-19-12-16(26-14-2-3-14)6-9-18(19)22(30)29(13)17-7-4-15(5-8-17)27-23(31)28-35(32,33)21-11-10-20(24)34-21;1-12-28-17-10-14(27-11-22(24,25)26)4-7-16(17)20(32)31(12)15-5-2-13(3-6-15)29-21(33)30-37(34,35)19-9-8-18(23)36-19;1-13-24-18-12-16(27(2)3)8-9-17(18)21(29)28(13)15-6-4-14(5-7-15)25-22(30)26-34(31,32)20-11-10-19(23)33-20;1-3-24-15-6-9-17-18(12-15)25-13(2)28(21(17)29)16-7-4-14(5-8-16)26-22(30)27-34(31,32)20-11-10-19(23)33-20;1-12-23-17-8-7-15(31-2)11-16(17)20(27)26(12)14-5-3-13(4-6-14)24-21(28)25-33(29,30)19-10-9-18(22)32-19/h4-12,14,26H,2-3H2,1H3,(H2,27,28,31);2-10,27H,11H2,1H3,(H2,29,30,33);4-12H,1-3H3,(H2,25,26,30);4-12,24H,3H2,1-2H3,(H2,26,27,30);3-11H,1-2H3,(H2,24,25,28) |
| InChIKey | GGSGPRXJJKPOBQ-UHFFFAOYSA-N |
| XLogP | 22.37 |
| TPSA | 590.13 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 40 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 173 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2659.11 |
| LogP ≤ 5 | 22.37 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 40 |