About perchloric acid;10-phenylphenothiazine
perchloric acid;10-phenylphenothiazine (PubChem CID 71365783) has the molecular formula C18H14ClNO4S
and a molecular weight of 375.83 g/mol. Its IUPAC name is perchloric acid;10-phenylphenothiazine.
Molecular Properties
| Compound Name | perchloric acid;10-phenylphenothiazine |
| PubChem CID | 71365783 |
| Molecular Formula | C18H14ClNO4S |
| Molecular Weight | 375.83 g/mol |
| Exact Mass | 375.03 |
| IUPAC Name | perchloric acid;10-phenylphenothiazine |
| SMILES | [O-][Cl+3]([O-])([O-])O.c1ccc(N2c3ccccc3Sc3ccccc32)cc1 |
| InChI | InChI=1S/C18H13NS.ClHO4/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)20-18-13-7-5-11-16(18)19;2-1(3,4)5/h1-13H;(H,2,3,4,5) |
| InChIKey | RCRNHOUYFVUEBZ-UHFFFAOYSA-N |
| XLogP | 1.50 |
| TPSA | 92.65 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 375.83 |
| LogP ≤ 5 | 1.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of perchloric acid;10-phenylphenothiazine?
The IUPAC name of perchloric acid;10-phenylphenothiazine (CID 71365783) is perchloric acid;10-phenylphenothiazine.
What is the SMILES notation for perchloric acid;10-phenylphenothiazine?
The canonical SMILES for perchloric acid;10-phenylphenothiazine is [O-][Cl+3]([O-])([O-])O.c1ccc(N2c3ccccc3Sc3ccccc32)cc1.
What is the InChIKey of perchloric acid;10-phenylphenothiazine?
The InChIKey is RCRNHOUYFVUEBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13NS.ClHO4/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)20-18-13-7-5-11-16(18)19;2-1(3,4)5/h1-13H;(H,2,3,4,5).
What are the key properties of perchloric acid;10-phenylphenothiazine?
perchloric acid;10-phenylphenothiazine has a molecular weight of 375.83 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for perchloric acid;10-phenylphenothiazine is sourced from PubChem (CID 71365783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).