D0PM9P
TL;DR: D0PM9P (CAS 119474-55-4) is a chemical compound with molecular formula C18H19ClFN3O4S and molecular weight 427.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
9-fluoro-10-(4-methylpiperazin-1-yl)-6-oxo-12-oxa-3-thia-2-azatetracyclo[6.5.2.04,15.011,14]pentadeca-1,4,8,10-tetraene-5-carboxylic acid;hydrochloride
Also Known As: KB 5246, 9-Fluoro-10-(4-methylpiperazin-1-yl)-6-oxo-12-oxa-3-thia-2-azatetracyclo[6.5.2.04,15.011,14]pentadeca-1,4,8,10-tetraene-5-carboxylic acid;hydrochloride, 3H,8H-4-Oxa-1-thia-9b-azacyclopenta(cd)phenalene-9-carboxylic acid, 6-fluoro-5-(4-methyl-1-piperazinyl)-8-oxo-, monohydrochloride, 8-Fluoro-9-(4-methylpiperazin-1-yl)-6-oxo-6,7,9b,9c-tetrahydro-2H-benzo[ij]furo[4,3,2-de][2,3]benzothiazine-5-carboxylic acid--hydrogen chloride (1/1), 9,1-Epoxymethano-7-fluoro-8-(4-methyl-1-piperazinyl)-5-oxo-5H-thiazolo[3,2-a]quinoline-4-carboxylic acid hydrochloride
| Molecular Formula | C18H19ClFN3O4S |
|---|---|
| Molecular Weight | 427.08 g/mol |
| LogP | 1.7813 |
| Topological Polar Surface Area | 108.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 2 |
| Exact Mass | 427.07687 |
| Heavy Atoms | 28 |
| Complexity | 898.0 |
Chemical Identifiers
| CAS Number | 119474-55-4 |
|---|---|
| SMILES | CN1CCN(CC1)C2=C3C4C5C(=C2F)CC(=O)C(=C5SN=C4CO3)C(=O)O.Cl |
| InChIKey | URZNPRNEDQSWGC-UHFFFAOYSA-N |
Product Overview
D0PM9P (CAS 119474-55-4), with molecular formula C18H19ClFN3O4S and molecular weight 427.08 g/mol. IUPAC: 9-fluoro-10-(4-methylpiperazin-1-yl)-6-oxo-12-oxa-3-thia-2-azatetracyclo[6.5.2.04,15.011,14]pentadeca-1,4,8,10-tetraene-5-carboxylic acid;hydrochloride.
Chemical Property Profile of D0PM9P
Property Insights of D0PM9P
The XLogP value of 1.7813 suggests moderate lipophilicity, balancing water solubility and membrane permeability for D0PM9P. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for D0PM9P. Following Lipinski's Rule of Five, D0PM9P has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of D0PM9P?
The CAS number of D0PM9P is 119474-55-4.
What is the molecular formula of D0PM9P?
The molecular formula of D0PM9P is C18H19ClFN3O4S.
What is the molecular weight of D0PM9P?
The molecular weight of D0PM9P is 427.08 g/mol.
Where can I buy D0PM9P?
You can request a quote for D0PM9P directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for D0PM9P?
Yes, KEHONG BIO provides custom synthesis services for D0PM9P and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.