C107H108Cl4N20O17S8 — CID 161142302
3-[5-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-pyridinyl]-2-methyl-7-(1-methyl-4,5-dihydroimidazol-2-yl)quinazolin-4-one;3-[5-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-pyridinyl]-2-methyl-7-(2-morpholin-4-ylethylamino)quinazolin-4-one;3-[5-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-pyridinyl]-2-methyl-7-(2-piperidin-1-ylethylamino)quinazolin-4-one;3-[5-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-pyridinyl]-2-methyl-7-(2-pyrrolidin-1-ylethylamino)quinazolin-4-one (PubChem CID 161142302) has the molecular formula C107H108Cl4N20O17S8 and a molecular weight of 2344.51 g/mol. Its IUPAC name is 3-[5-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-pyridinyl]-2-methyl-7-(1-methyl-4,5-dihydroimidazol-2-yl)quinazolin-4-one;3-[5-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-pyridinyl]-2-methyl-7-(2-morpholin-4-ylethylamino)quinazolin-4-one;3-[5-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-pyridinyl]-2-methyl-7-(2-piperidin-1-ylethylamino)quinazolin-4-one;3-[5-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-pyridinyl]-2-methyl-7-(2-pyrrolidin-1-ylethylamino)quinazolin-4-one.
| Compound Name | 3-[5-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-pyridinyl]-2-methyl-7-(1-methyl-4,5-dihydroimidazol-2-yl)quinazolin-4-one;3-[5-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-pyridinyl]-2-methyl-7-(2-morpholin-4-ylethylamino)quinazolin-4-one;3-[5-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-pyridinyl]-2-methyl-7-(2-piperidin-1-ylethylamino)quinazolin-4-one;3-[5-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-pyridinyl]-2-methyl-7-(2-pyrrolidin-1-ylethylamino)quinazolin-4-one |
|---|---|
| PubChem CID | 161142302 |
| Molecular Formula | C107H108Cl4N20O17S8 |
| Molecular Weight | 2344.51 g/mol |
| Exact Mass | 2340.47 |
| IUPAC Name | 3-[5-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-pyridinyl]-2-methyl-7-(1-methyl-4,5-dihydroimidazol-2-yl)quinazolin-4-one;3-[5-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-pyridinyl]-2-methyl-7-(2-morpholin-4-ylethylamino)quinazolin-4-one;3-[5-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-pyridinyl]-2-methyl-7-(2-piperidin-1-ylethylamino)quinazolin-4-one;3-[5-[3-(5-chlorothiophen-2-yl)sulfonyl-2-oxopropyl]-2-pyridinyl]-2-methyl-7-(2-pyrrolidin-1-ylethylamino)quinazolin-4-one |
| SMILES | Cc1nc2cc(C3=NCCN3C)ccc2c(=O)n1-c1ccc(CC(=O)CS(=O)(=O)c2ccc(Cl)s2)cn1.Cc1nc2cc(NCCN3CCCC3)ccc2c(=O)n1-c1ccc(CC(=O)CS(=O)(=O)c2ccc(Cl)s2)cn1.Cc1nc2cc(NCCN3CCCCC3)ccc2c(=O)n1-c1ccc(CC(=O)CS(=O)(=O)c2ccc(Cl)s2)cn1.Cc1nc2cc(NCCN3CCOCC3)ccc2c(=O)n1-c1ccc(CC(=O)CS(=O)(=O)c2ccc(Cl)s2)cn1 |
| InChI | InChI=1S/C28H30ClN5O4S2.C27H28ClN5O5S2.C27H28ClN5O4S2.C25H22ClN5O4S2/c1-19-32-24-16-21(30-11-14-33-12-3-2-4-13-33)6-7-23(24)28(36)34(19)26-9-5-20(17-31-26)15-22(35)18-40(37,38)27-10-8-25(29)39-27;1-18-31-23-15-20(29-8-9-32-10-12-38-13-11-32)3-4-22(23)27(35)33(18)25-6-2-19(16-30-25)14-21(34)17-40(36,37)26-7-5-24(28)39-26;1-18-31-23-15-20(29-10-13-32-11-2-3-12-32)5-6-22(23)27(35)33(18)25-8-4-19(16-30-25)14-21(34)17-39(36,37)26-9-7-24(28)38-26;1-15-29-20-12-17(24-27-9-10-30(24)2)4-5-19(20)25(33)31(15)22-7-3-16(13-28-22)11-18(32)14-37(34,35)23-8-6-21(26)36-23/h5-10,16-17,30H,2-4,11-15,18H2,1H3;2-7,15-16,29H,8-14,17H2,1H3;4-9,15-16,29H,2-3,10-14,17H2,1H3;3-8,12-13H,9-11,14H2,1-2H3 |
| InChIKey | UNPKSJYERVOWLG-UHFFFAOYSA-N |
| XLogP | 14.40 |
| TPSA | 466.60 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 41 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 156 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2344.51 |
| LogP ≤ 5 | 14.40 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 41 |