C23H19NO3S — CID 5043607
2-(benzenesulfonyl)-3-[2-[(2-methylphenyl)methoxy]phenyl]prop-2-enenitrile (PubChem CID 5043607) has the molecular formula C23H19NO3S and a molecular weight of 389.48 g/mol. Its IUPAC name is 2-(benzenesulfonyl)-3-[2-[(2-methylphenyl)methoxy]phenyl]prop-2-enenitrile.
| Compound Name | 2-(benzenesulfonyl)-3-[2-[(2-methylphenyl)methoxy]phenyl]prop-2-enenitrile |
|---|---|
| PubChem CID | 5043607 |
| Molecular Formula | C23H19NO3S |
| Molecular Weight | 389.48 g/mol |
| Exact Mass | 389.11 |
| IUPAC Name | 2-(benzenesulfonyl)-3-[2-[(2-methylphenyl)methoxy]phenyl]prop-2-enenitrile |
| SMILES | Cc1ccccc1COc1ccccc1C=C(C#N)S(=O)(=O)c1ccccc1 |
| InChI | InChI=1S/C23H19NO3S/c1-18-9-5-6-11-20(18)17-27-23-14-8-7-10-19(23)15-22(16-24)28(25,26)21-12-3-2-4-13-21/h2-15H,17H2,1H3 |
| InChIKey | CBCTVQMSLSIZBS-UHFFFAOYSA-N |
| XLogP | 4.91 |
| TPSA | 67.16 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 28 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 389.48 |
| LogP ≤ 5 | 4.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'} |
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