C23H19ClN6O3S — CID 11547764
6-N-(3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazol-2-yl)-4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]quinazoline-4,6-diamine (PubChem CID 11547764) has the molecular formula C23H19ClN6O3S and a molecular weight of 494.96 g/mol. Its IUPAC name is 6-N-(3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazol-2-yl)-4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]quinazoline-4,6-diamine.
| Compound Name | 6-N-(3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazol-2-yl)-4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]quinazoline-4,6-diamine |
|---|---|
| PubChem CID | 11547764 |
| Molecular Formula | C23H19ClN6O3S |
| Molecular Weight | 494.96 g/mol |
| Exact Mass | 494.09 |
| IUPAC Name | 6-N-(3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazol-2-yl)-4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]quinazoline-4,6-diamine |
| SMILES | Clc1cc(Nc2ncnc3ccc(NC4=NC5COCC5O4)cc23)ccc1OCc1nccs1 |
| InChI | InChI=1S/C23H19ClN6O3S/c24-16-8-14(2-4-19(16)32-11-21-25-5-6-34-21)28-22-15-7-13(1-3-17(15)26-12-27-22)29-23-30-18-9-31-10-20(18)33-23/h1-8,12,18,20H,9-11H2,(H,29,30)(H,26,27,28) |
| InChIKey | PVFIWCZYIRQZSL-UHFFFAOYSA-N |
| XLogP | 4.63 |
| TPSA | 102.78 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 34 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 494.96 |
| LogP ≤ 5 | 4.63 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 10 |