Global Supplier of Fine Chemicals · Established 2014
RefChem:297490 structure
Fine Chemical

RefChem:297490

TL;DR: RefChem:297490 (CAS 120354-23-6) is a chemical compound with molecular formula C16H15N3OS and molecular weight 297.0936 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

11-amino-10-benzyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one

Also Known As: 4H-Cyclopenta(4,5)thieno(2,3-d)pyrimidin-4-one, 3,5,6,7-tetrahydro-3-amino-2-(phenylmethyl)-, 3-Amino-2-(phenylmethyl)-3,5,6,7-tetrahydro-4H-cyclopenta(4,5)thieno(2,3-d)pyrimidin-4-one, 11-amino-10-benzyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one, 3-amino-2-benzyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 3-Amino-2-benzyl-3,5,6,7-tetrahydro-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one

CAS Number
120354-23-6
Molecular Formula
C16H15N3OS
Molecular Weight
297.0936 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC16H15N3OS
Molecular Weight297.0936 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)86.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass297.0936 Da
Heavy Atoms21
Complexity460.0
SMILESC1CC2=C(C1)SC3=C2C(=O)N(C(=N3)CC4=CC=CC=C4)N
InChIKeyJLLAAVZYVVCVLV-UHFFFAOYSA-N

Chemical Property Profile of RefChem:297490

XLogP
2.4
TPSA (Topological Polar Surface Area)
86.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
21
Complexity
460.0
Exact Mass
297.0936
Monoisotopic Mass
297.0936
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:297490

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:297490. The TPSA of 86.9 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:297490. Following Lipinski's Rule of Five, RefChem:297490 has 1 hydrogen bond donor(s) and 4 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:297490?

The CAS number of RefChem:297490 is 120354-23-6.

What is the molecular formula of RefChem:297490?

The molecular formula of RefChem:297490 is C16H15N3OS.

What is the molecular weight of RefChem:297490?

The molecular weight of RefChem:297490 is 297.0936 g/mol.

Where can I buy RefChem:297490?

You can request a quote for RefChem:297490 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:297490?

Yes, CoreyChem provides custom synthesis services for RefChem:297490 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-77-1
Cl3FeH12O6 · MW 268.90488
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 10045-87-1
FeNaO7P2 · MW 252.83662
CAS: 101077-13-8
C6H9Br2N · MW 252.91017

Need RefChem:297490?

Request a quote for CAS 120354-23-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us