C143H134N24O9S6 — CID 157113697
[2-[2-[[[4-[(1,1-dioxothiolan-3-yl)amino]quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol;1-[2-[[2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methylamino]quinazolin-4-yl]piperidin-4-ol;[2-[2-[[[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol;[2-[2-[[[4-(pyridin-4-ylmethylamino)quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol;[2-[2-[[[4-(2-pyridin-2-ylpyrrolidin-1-yl)quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol (PubChem CID 157113697) has the molecular formula C143H134N24O9S6 and a molecular weight of 2525.21 g/mol. Its IUPAC name is [2-[2-[[[4-[(1,1-dioxothiolan-3-yl)amino]quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol;1-[2-[[2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methylamino]quinazolin-4-yl]piperidin-4-ol;[2-[2-[[[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol;[2-[2-[[[4-(pyridin-4-ylmethylamino)quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol;[2-[2-[[[4-(2-pyridin-2-ylpyrrolidin-1-yl)quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol.
| Compound Name | [2-[2-[[[4-[(1,1-dioxothiolan-3-yl)amino]quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol;1-[2-[[2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methylamino]quinazolin-4-yl]piperidin-4-ol;[2-[2-[[[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol;[2-[2-[[[4-(pyridin-4-ylmethylamino)quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol;[2-[2-[[[4-(2-pyridin-2-ylpyrrolidin-1-yl)quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol |
|---|---|
| PubChem CID | 157113697 |
| Molecular Formula | C143H134N24O9S6 |
| Molecular Weight | 2525.21 g/mol |
| Exact Mass | 2522.91 |
| IUPAC Name | [2-[2-[[[4-[(1,1-dioxothiolan-3-yl)amino]quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol;1-[2-[[2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methylamino]quinazolin-4-yl]piperidin-4-ol;[2-[2-[[[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol;[2-[2-[[[4-(pyridin-4-ylmethylamino)quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol;[2-[2-[[[4-(2-pyridin-2-ylpyrrolidin-1-yl)quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol |
| SMILES | O=S1(=O)CCC(Nc2nc(NCc3ccccc3Sc3ccccc3CO)nc3ccccc23)C1.OCc1ccccc1Sc1ccccc1CNc1nc(N2CCC(O)CC2)c2ccccc2n1.OCc1ccccc1Sc1ccccc1CNc1nc(N2CCCC2c2ccccn2)c2ccccc2n1.OCc1ccccc1Sc1ccccc1CNc1nc(NCc2ccncc2)c2ccccc2n1.OCc1ccccc1Sc1ccccc1CNc1nc(NCc2nnc(-c3ccccc3)o2)c2ccccc2n1 |
| InChI | InChI=1S/C31H26N6O2S.C31H29N5OS.C28H25N5OS.C27H28N4O2S.C26H26N4O3S2/c38-20-23-13-5-9-17-27(23)40-26-16-8-4-12-22(26)18-33-31-34-25-15-7-6-14-24(25)29(35-31)32-19-28-36-37-30(39-28)21-10-2-1-3-11-21;37-21-23-11-2-6-17-29(23)38-28-16-5-1-10-22(28)20-33-31-34-25-13-4-3-12-24(25)30(35-31)36-19-9-15-27(36)26-14-7-8-18-32-26;34-19-22-8-2-6-12-26(22)35-25-11-5-1-7-21(25)18-31-28-32-24-10-4-3-9-23(24)27(33-28)30-17-20-13-15-29-16-14-20;32-18-20-8-2-6-12-25(20)34-24-11-5-1-7-19(24)17-28-27-29-23-10-4-3-9-22(23)26(30-27)31-15-13-21(33)14-16-31;31-16-19-8-2-6-12-24(19)34-23-11-5-1-7-18(23)15-27-26-29-22-10-4-3-9-21(22)25(30-26)28-20-13-14-35(32,33)17-20/h1-17,38H,18-20H2,(H2,32,33,34,35);1-8,10-14,16-18,27,37H,9,15,19-21H2,(H,33,34,35);1-16,34H,17-19H2,(H2,30,31,32,33);1-12,21,32-33H,13-18H2,(H,28,29,30);1-12,20,31H,13-17H2,(H2,27,28,29,30) |
| InChIKey | AHDKGPZTTKPWTI-UHFFFAOYSA-N |
| XLogP | 28.39 |
| TPSA | 451.84 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 182 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2525.21 |
| LogP ≤ 5 | 28.39 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 38 |