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C13H11ClN2OS structure
Fine Chemical

C13H11ClN2OS

TL;DR: C13H11ClN2OS (CAS 152407-94-8) is a chemical compound with molecular formula C13H11ClN2OS and molecular weight 278.02808 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2E)-2-[(4-chlorophenyl)methylidene]-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one

Also Known As: J2.978.112E, (2E)-2-(4-chlorobenzylidene)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one, (2E)-2-[(4-chlorophenyl)methylidene]-2H,3H,5H,6H,7H-[1,3]thiazolo[3,2-a]pyrimidin-3-one, (2E)-2-[(4-chlorophenyl)methylidene]-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one, (2E)-2-[(4-chlorophenyl)methylene]-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-one

CAS Number
152407-94-8
Molecular Formula
C13H11ClN2OS
Molecular Weight
278.02808 g/mol
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Technical Specifications

Molecular FormulaC13H11ClN2OS
Molecular Weight278.02808 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)58.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass278.02808 Da
Heavy Atoms18
Complexity413.0
SMILESC1CN=C2N(C1)C(=O)/C(=C\C3=CC=C(C=C3)Cl)/S2
InChIKeySLSVLUMPNXGBKZ-DHZHZOJOSA-N

Chemical Property Profile of C13H11ClN2OS

XLogP
3.0
TPSA (Topological Polar Surface Area)
58.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
18
Complexity
413.0
Exact Mass
278.02808
Monoisotopic Mass
278.02808
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 C13H11ClN2OS

The XLogP value of 3.0 indicates that C13H11ClN2OS is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.0 Ų, C13H11ClN2OS exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, C13H11ClN2OS has 0 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 C13H11ClN2OS?

The CAS number of C13H11ClN2OS is 152407-94-8.

What is the molecular formula of C13H11ClN2OS?

The molecular formula of C13H11ClN2OS is C13H11ClN2OS.

What is the molecular weight of C13H11ClN2OS?

The molecular weight of C13H11ClN2OS is 278.02808 g/mol.

Where can I buy C13H11ClN2OS?

You can request a quote for C13H11ClN2OS directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for C13H11ClN2OS?

Yes, CoreyChem provides custom synthesis services for C13H11ClN2OS and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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