CAS 641997-29-7 - C19H12N2O3S2 structure

CAS 641997-29-7 - C19H12N2O3S2

TL;DR: CAS 641997-29-7 - C19H12N2O3S2 (CAS 641997-29-7) is a chemical compound with molecular formula C19H12N2O3S2 and molecular weight 380.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(1,3-benzodioxol-5-yl)-4-hydroxy-5-(indol-3-ylidenemethyl)-1,3-thiazole-2-thione

Also Known As: (5Z)-3-(2H-1,3-benzodioxol-5-yl)-5-[(1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

CAS: 641997-29-7
Molecular Formula C19H12N2O3S2
Molecular Weight 380.03 g/mol
LogP 4.95909
Topological Polar Surface Area 55.98 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 380.02893
Heavy Atoms 26
Complexity 1157.8312

Chemical Identifiers

CAS Number 641997-29-7
SMILES C1OC2=C(O1)C=C(C=C2)N3C(=C(SC3=S)C=C4C=NC5=CC=CC=C54)O

Product Overview

CAS 641997-29-7 - C19H12N2O3S2 (CAS 641997-29-7), with molecular formula C19H12N2O3S2 and molecular weight 380.03 g/mol. IUPAC: 3-(1,3-benzodioxol-5-yl)-4-hydroxy-5-(indol-3-ylidenemethyl)-1,3-thiazole-2-thione.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of CAS 641997-29-7 - C19H12N2O3S2

XLogP
4.95909
TPSA (Topological Polar Surface Area)
55.98
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
26
Complexity
1157.8312
Exact Mass
380.02893
Monoisotopic Mass
380.02893
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 CAS 641997-29-7 - C19H12N2O3S2

The XLogP value of 4.95909 indicates that CAS 641997-29-7 - C19H12N2O3S2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.98 Ų, CAS 641997-29-7 - C19H12N2O3S2 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, CAS 641997-29-7 - C19H12N2O3S2 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
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Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
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Frequently Asked Questions

What is the CAS number of CAS 641997-29-7 - C19H12N2O3S2?

The CAS number of CAS 641997-29-7 - C19H12N2O3S2 is 641997-29-7.

What is the molecular formula of CAS 641997-29-7 - C19H12N2O3S2?

The molecular formula of CAS 641997-29-7 - C19H12N2O3S2 is C19H12N2O3S2.

What is the molecular weight of CAS 641997-29-7 - C19H12N2O3S2?

The molecular weight of CAS 641997-29-7 - C19H12N2O3S2 is 380.03 g/mol.

Where can I buy CAS 641997-29-7 - C19H12N2O3S2?

You can request a quote for CAS 641997-29-7 - C19H12N2O3S2 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for CAS 641997-29-7 - C19H12N2O3S2?

Yes, KEHONG BIO provides custom synthesis services for CAS 641997-29-7 - C19H12N2O3S2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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