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RefChem:1049148 structure
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RefChem:1049148

TL;DR: RefChem:1049148 (CAS 135718-66-0) is a chemical compound with molecular formula C24H23N3OS2 and molecular weight 433.12827 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[(E)-(3-methoxyphenyl)methylideneamino]-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione

Also Known As: (1)Benzothieno(2,3-d)pyrimidine-2(1H)-thione, 3,4,5,6,7,8-hexahydro-3-(((3-methoxyphenyl)methylene)amino)-4-phenyl-, 3,4,5,6,7,8-Hexahydro-3-(m-methoxybenzylideneamino)-4-phenyl[1]benzothieno[2,3-d]pyrimidine-2-thiol, 3,4,5,6,7,8-Hexahydro-4-phenyl-3-(3-methoxybenzylideneamino)[1]benzothieno[2,3-d]pyrimidine-2(1H)-thione, 4-{[(3-methoxyphenyl)methylidene]amino}-3-phenyl-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-diene-5-thione, BRN 4337235

CAS Number
135718-66-0
Molecular Formula
C24H23N3OS2
Molecular Weight
433.12827 g/mol
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Technical Specifications

Molecular FormulaC24H23N3OS2
Molecular Weight433.12827 g/mol
XLogP5.8
Topological Polar Surface Area (TPSA)97.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass433.12827 Da
Heavy Atoms30
Complexity638.0
SMILESCOC1=CC=CC(=C1)/C=N/N2C(C3=C(NC2=S)SC4=C3CCCC4)C5=CC=CC=C5
InChIKeyNDPRMJZCLGVCBM-MFKUBSTISA-N

Chemical Property Profile of RefChem:1049148

XLogP
5.8
TPSA (Topological Polar Surface Area)
97.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
30
Complexity
638.0
Exact Mass
433.12827
Monoisotopic Mass
433.12827
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:1049148

The XLogP value of 5.8 indicates that RefChem:1049148 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 97.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1049148. Following Lipinski's Rule of Five, RefChem:1049148 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:1049148?

The CAS number of RefChem:1049148 is 135718-66-0.

What is the molecular formula of RefChem:1049148?

The molecular formula of RefChem:1049148 is C24H23N3OS2.

What is the molecular weight of RefChem:1049148?

The molecular weight of RefChem:1049148 is 433.12827 g/mol.

Where can I buy RefChem:1049148?

You can request a quote for RefChem:1049148 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1049148?

Yes, CoreyChem provides custom synthesis services for RefChem:1049148 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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