C18H17N3O2 — CID 135449601
3-[(E)-(2-hydroxyphenyl)methylideneamino]-2-propylquinazolin-4-one (PubChem CID 135449601) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is 3-[(E)-(2-hydroxyphenyl)methylideneamino]-2-propylquinazolin-4-one.
| Compound Name | 3-[(E)-(2-hydroxyphenyl)methylideneamino]-2-propylquinazolin-4-one |
|---|---|
| PubChem CID | 135449601 |
| Molecular Formula | C18H17N3O2 |
| Molecular Weight | 307.35 g/mol |
| Exact Mass | 307.13 |
| IUPAC Name | 3-[(E)-(2-hydroxyphenyl)methylideneamino]-2-propylquinazolin-4-one |
| SMILES | CCCc1nc2ccccc2c(=O)n1/N=C/c1ccccc1O |
| InChI | InChI=1S/C18H17N3O2/c1-2-7-17-20-15-10-5-4-9-14(15)18(23)21(17)19-12-13-8-3-6-11-16(13)22/h3-6,8-12,22H,2,7H2,1H3/b19-12+ |
| InChIKey | RZBWKTOYFXPVCV-XDHOZWIPSA-N |
| XLogP | 2.94 |
| TPSA | 67.48 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 307.35 |
| LogP ≤ 5 | 2.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'} |
|---|