A3667/0155441 structure

A3667/0155441

TL;DR: A3667/0155441 (CAS 577982-04-8) is a chemical compound with molecular formula C16H22N2O2S and molecular weight 306.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4,5-dimethyl-1,3-thiazol-2-yl)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide

Also Known As: A3667/0155441, N-(4,5-dimethyl-1,3-thiazol-2-yl)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide, (1R,4R)-N-(4,5-dimethylthiazol-2-yl)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide, N-(4,5-dimethyl-1,3-thiazol-2-yl)-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxamide, N-[(2E)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide

CAS: 577982-04-8
Molecular Formula C16H22N2O2S
Molecular Weight 306.14 g/mol
LogP 3.48394
Topological Polar Surface Area 59.06 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 306.1402
Heavy Atoms 21
Complexity 629.2022

Chemical Identifiers

CAS Number 577982-04-8
SMILES CC1=C(SC(=N1)NC(=O)C23CCC(C2(C)C)(C(=O)C3)C)C

Product Overview

A3667/0155441 (CAS 577982-04-8), with molecular formula C16H22N2O2S and molecular weight 306.14 g/mol. IUPAC: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide.

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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.
View MSDS →

Chemical Property Profile of A3667/0155441

XLogP
3.48394
TPSA (Topological Polar Surface Area)
59.06
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
21
Complexity
629.2022
Exact Mass
306.1402
Monoisotopic Mass
306.1402
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 A3667/0155441

The XLogP value of 3.48394 indicates that A3667/0155441 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.06 Ų, A3667/0155441 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, A3667/0155441 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 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.
Can you provide samples for testing?
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.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of A3667/0155441?

The CAS number of A3667/0155441 is 577982-04-8.

What is the molecular formula of A3667/0155441?

The molecular formula of A3667/0155441 is C16H22N2O2S.

What is the molecular weight of A3667/0155441?

The molecular weight of A3667/0155441 is 306.14 g/mol.

Where can I buy A3667/0155441?

You can request a quote for A3667/0155441 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3667/0155441?

Yes, KEHONG BIO provides custom synthesis services for A3667/0155441 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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