Global Supplier of Fine Chemicals · Established 2014
RefChem:315601 structure
Fine Chemical

RefChem:315601

TL;DR: RefChem:315601 (CAS 114915-74-1) is a chemical compound with molecular formula C14H15N3O2 and molecular weight 257.11642 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-methyl-N-(3-oxo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-7-yl)acetamide

Also Known As: 7-(N-Acetyl,N-methylamino)-4,4a-dihydro-5H-indeno(1,2-c)pyridazin-3-one, N-Methyl-N-(3,4,4a,5-tetrahydro-3-oxo-2H-indeno(1,2-c)pyridazin-7-yl)acetamide, Acetamide, N-methyl-N-(3,4,4a,5-tetrahydro-3-oxo-2H-indeno(1,2-c)pyridazin-7-yl)-, N-(3-Hydroxy-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-7-yl)-N-methylacetamide, N-methyl-N-(3-oxo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-7-yl)acetamide

CAS Number
114915-74-1
Molecular Formula
C14H15N3O2
Molecular Weight
257.11642 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC14H15N3O2
Molecular Weight257.11642 g/mol
XLogP0.4
Topological Polar Surface Area (TPSA)61.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass257.11642 Da
Heavy Atoms19
Complexity446.0
SMILESCC(=O)N(C)C1=CC2=C(C=C1)C3=NNC(=O)CC3C2
InChIKeyIRTXNSALHRHJOS-UHFFFAOYSA-N

Chemical Property Profile of RefChem:315601

XLogP
0.4
TPSA (Topological Polar Surface Area)
61.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
19
Complexity
446.0
Exact Mass
257.11642
Monoisotopic Mass
257.11642
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:315601

The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:315601. The TPSA of 61.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:315601. Following Lipinski's Rule of Five, RefChem:315601 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:315601?

The CAS number of RefChem:315601 is 114915-74-1.

What is the molecular formula of RefChem:315601?

The molecular formula of RefChem:315601 is C14H15N3O2.

What is the molecular weight of RefChem:315601?

The molecular weight of RefChem:315601 is 257.11642 g/mol.

Where can I buy RefChem:315601?

You can request a quote for RefChem:315601 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:315601?

Yes, CoreyChem provides custom synthesis services for RefChem:315601 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-69-1
Cl2H4O2Sn · MW 225.86104
CAS: 10025-77-1
Cl3FeH12O6 · MW 268.90488
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 10034-99-8
H14MgO11S · MW 246.01073

Need RefChem:315601?

Request a quote for CAS 114915-74-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us