About (4-methoxyphenyl) phenothiazine-10-carboxylate
(4-methoxyphenyl) phenothiazine-10-carboxylate (PubChem CID 24905597) has the molecular formula C20H15NO3S
and a molecular weight of 349.41 g/mol. Its IUPAC name is (4-methoxyphenyl) phenothiazine-10-carboxylate.
Molecular Properties
| Compound Name | (4-methoxyphenyl) phenothiazine-10-carboxylate |
| PubChem CID | 24905597 |
| Molecular Formula | C20H15NO3S |
| Molecular Weight | 349.41 g/mol |
| Exact Mass | 349.08 |
| IUPAC Name | (4-methoxyphenyl) phenothiazine-10-carboxylate |
| SMILES | COc1ccc(OC(=O)N2c3ccccc3Sc3ccccc32)cc1 |
| InChI | InChI=1S/C20H15NO3S/c1-23-14-10-12-15(13-11-14)24-20(22)21-16-6-2-4-8-18(16)25-19-9-5-3-7-17(19)21/h2-13H,1H3 |
| InChIKey | OFQHJDQONOGHGC-UHFFFAOYSA-N |
| XLogP | 5.50 |
| TPSA | 38.77 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 349.41 |
| LogP ≤ 5 | 5.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (4-methoxyphenyl) phenothiazine-10-carboxylate?
The IUPAC name of (4-methoxyphenyl) phenothiazine-10-carboxylate (CID 24905597) is (4-methoxyphenyl) phenothiazine-10-carboxylate.
What is the SMILES notation for (4-methoxyphenyl) phenothiazine-10-carboxylate?
The canonical SMILES for (4-methoxyphenyl) phenothiazine-10-carboxylate is COc1ccc(OC(=O)N2c3ccccc3Sc3ccccc32)cc1.
What is the InChIKey of (4-methoxyphenyl) phenothiazine-10-carboxylate?
The InChIKey is OFQHJDQONOGHGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO3S/c1-23-14-10-12-15(13-11-14)24-20(22)21-16-6-2-4-8-18(16)25-19-9-5-3-7-17(19)21/h2-13H,1H3.
What are the key properties of (4-methoxyphenyl) phenothiazine-10-carboxylate?
(4-methoxyphenyl) phenothiazine-10-carboxylate has a molecular weight of 349.41 g/mol, XLogP of 5.50, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl) phenothiazine-10-carboxylate is sourced from PubChem (CID 24905597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).