C130H95Cl12F3N20O27S14 — CID 157262728
1-[3-chloro-4-[6-(ethylamino)-1-oxoisoquinolin-2-yl]phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea;1-[3-chloro-4-(7-methoxy-1-oxoisoquinolin-2-yl)phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea;1-[3-chloro-4-(7-methylperoxysulfanyl-1-oxoisoquinolin-2-yl)phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea;1-[3-chloro-4-(7-methylsulfanyl-1-oxoisoquinolin-2-yl)phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea;1-[3-chloro-4-(1-oxo-6-pyrrolidin-1-ylisoquinolin-2-yl)phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea;1-[3-chloro-4-[1-oxo-7-(trifluoromethyl)isoquinolin-2-yl]phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea (PubChem CID 157262728) has the molecular formula C130H95Cl12F3N20O27S14 and a molecular weight of 3300.67 g/mol. Its IUPAC name is 1-[3-chloro-4-[6-(ethylamino)-1-oxoisoquinolin-2-yl]phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea;1-[3-chloro-4-(7-methoxy-1-oxoisoquinolin-2-yl)phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea;1-[3-chloro-4-(7-methylperoxysulfanyl-1-oxoisoquinolin-2-yl)phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea;1-[3-chloro-4-(7-methylsulfanyl-1-oxoisoquinolin-2-yl)phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea;1-[3-chloro-4-(1-oxo-6-pyrrolidin-1-ylisoquinolin-2-yl)phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea;1-[3-chloro-4-[1-oxo-7-(trifluoromethyl)isoquinolin-2-yl]phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea.
| Compound Name | 1-[3-chloro-4-[6-(ethylamino)-1-oxoisoquinolin-2-yl]phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea;1-[3-chloro-4-(7-methoxy-1-oxoisoquinolin-2-yl)phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea;1-[3-chloro-4-(7-methylperoxysulfanyl-1-oxoisoquinolin-2-yl)phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea;1-[3-chloro-4-(7-methylsulfanyl-1-oxoisoquinolin-2-yl)phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea;1-[3-chloro-4-(1-oxo-6-pyrrolidin-1-ylisoquinolin-2-yl)phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea;1-[3-chloro-4-[1-oxo-7-(trifluoromethyl)isoquinolin-2-yl]phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea |
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| PubChem CID | 157262728 |
| Molecular Formula | C130H95Cl12F3N20O27S14 |
| Molecular Weight | 3300.67 g/mol |
| Exact Mass | 3291.90 |
| IUPAC Name | 1-[3-chloro-4-[6-(ethylamino)-1-oxoisoquinolin-2-yl]phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea;1-[3-chloro-4-(7-methoxy-1-oxoisoquinolin-2-yl)phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea;1-[3-chloro-4-(7-methylperoxysulfanyl-1-oxoisoquinolin-2-yl)phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea;1-[3-chloro-4-(7-methylsulfanyl-1-oxoisoquinolin-2-yl)phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea;1-[3-chloro-4-(1-oxo-6-pyrrolidin-1-ylisoquinolin-2-yl)phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea;1-[3-chloro-4-[1-oxo-7-(trifluoromethyl)isoquinolin-2-yl]phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea |
| SMILES | CCNc1ccc2c(=O)n(-c3ccc(NC(=O)NS(=O)(=O)c4ccc(Cl)s4)cc3Cl)ccc2c1.COOSc1ccc2ccn(-c3ccc(NC(=O)NS(=O)(=O)c4ccc(Cl)s4)cc3Cl)c(=O)c2c1.COc1ccc2ccn(-c3ccc(NC(=O)NS(=O)(=O)c4ccc(Cl)s4)cc3Cl)c(=O)c2c1.CSc1ccc2ccn(-c3ccc(NC(=O)NS(=O)(=O)c4ccc(Cl)s4)cc3Cl)c(=O)c2c1.O=C(Nc1ccc(-n2ccc3cc(N4CCCC4)ccc3c2=O)c(Cl)c1)NS(=O)(=O)c1ccc(Cl)s1.O=C(Nc1ccc(-n2ccc3ccc(C(F)(F)F)cc3c2=O)c(Cl)c1)NS(=O)(=O)c1ccc(Cl)s1 |
| InChI | InChI=1S/C24H20Cl2N4O4S2.C22H18Cl2N4O4S2.C21H12Cl2F3N3O4S2.C21H15Cl2N3O6S3.C21H15Cl2N3O5S2.C21H15Cl2N3O4S3/c25-19-14-16(27-24(32)28-36(33,34)22-8-7-21(26)35-22)3-6-20(19)30-12-9-15-13-17(29-10-1-2-11-29)4-5-18(15)23(30)31;1-2-25-14-3-5-16-13(11-14)9-10-28(21(16)29)18-6-4-15(12-17(18)23)26-22(30)27-34(31,32)20-8-7-19(24)33-20;22-15-10-13(27-20(31)28-35(32,33)18-6-5-17(23)34-18)3-4-16(15)29-8-7-11-1-2-12(21(24,25)26)9-14(11)19(29)30;1-31-32-34-14-4-2-12-8-9-26(20(27)15(12)11-14)17-5-3-13(10-16(17)22)24-21(28)25-35(29,30)19-7-6-18(23)33-19;2*1-31-14-4-2-12-8-9-26(20(27)15(12)11-14)17-5-3-13(10-16(17)22)24-21(28)25-33(29,30)19-7-6-18(23)32-19/h3-9,12-14H,1-2,10-11H2,(H2,27,28,32);3-12,25H,2H2,1H3,(H2,26,27,30);1-10H,(H2,27,28,31);2-11H,1H3,(H2,24,25,28);2*2-11H,1H3,(H2,24,25,28) |
| InChIKey | AXQMSDFQZIEEFQ-UHFFFAOYSA-N |
| XLogP | 32.58 |
| TPSA | 626.58 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 43 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 206 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3300.67 |
| LogP ≤ 5 | 32.58 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 43 |
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}, {'alert_name': 'sulfur_oxygen_single_bond', 'substructure': 'N/A'} |
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