![Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro- structure](/static/products/236/23682-07-7.png)
Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro-
TL;DR: Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro- (CAS 23682-07-7) is a chemical compound with molecular formula C22H14N2S2 and molecular weight 370.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3,16-dithia-10,23-diazahexacyclo[12.12.0.02,11.04,9.015,24.017,22]hexacosa-1(14),2(11),4,6,8,12,15(24),17,19,21,25-undecaene
Also Known As: 8,16-Dihydrophenothiazino[4,3-c]phenothiazine, Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro-, 8,16-Dihydrophenothiazino[4,3-c]phenothiazine #, 3,16-dithia-10,23-diazahexacyclo[12.12.0.02,11.04,9.015,24.017,22]hexacosa-1,4,6,8,11,13,15(24),17,19,21,25-undecaene
| Molecular Formula | C22H14N2S2 |
|---|---|
| Molecular Weight | 370.06 g/mol |
| LogP | 6.6 |
| Topological Polar Surface Area | 74.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 370.05984 |
| Heavy Atoms | 26 |
| Complexity | 482.0 |
Chemical Identifiers
| CAS Number | 23682-07-7 |
|---|---|
| SMILES | C1=CC=C2C(=C1)NC3=C(S2)C4=C(C=C3)C5=C(C=C4)NC6=CC=CC=C6S5 |
| InChIKey | TYAGOUSNVNFHSK-UHFFFAOYSA-N |
Product Overview
Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro- (CAS 23682-07-7), with molecular formula C22H14N2S2 and molecular weight 370.06 g/mol. IUPAC: 3,16-dithia-10,23-diazahexacyclo[12.12.0.02,11.04,9.015,24.017,22]hexacosa-1(14),2(11),4,6,8,12,15(24),17,19,21,25-undecaene.
Chemical Property Profile of Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro-
Property Insights of Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro-
The XLogP value of 6.6 indicates that Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro-. Following Lipinski's Rule of Five, Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro-?
The CAS number of Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro- is 23682-07-7.
What is the molecular formula of Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro-?
The molecular formula of Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro- is C22H14N2S2.
What is the molecular weight of Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro-?
The molecular weight of Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro- is 370.06 g/mol.
Where can I buy Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro-?
You can request a quote for Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro-?
Yes, KEHONG BIO provides custom synthesis services for Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.