ChemDiv1_021902 structure

ChemDiv1_021902

TL;DR: ChemDiv1_021902 (CAS 312949-58-9) is a chemical compound with molecular formula C24H23BrN2O2S and molecular weight 482.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(2-bromobenzoyl)amino]-N-(4-methylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Also Known As: ChemDiv1_021902, 2-[(2-bromobenzoyl)amino]-N-(4-methylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide, {2-[(2-bromophenyl)carbonylamino](4,5,6,7,8-pentahydrocyclohepta[1,2-b]thiophe n-3-yl)}-N-(4-methylphenyl)carboxamide, 2-(2-BROMOBENZAMIDO)-N-(4-METHYLPHENYL)-4H,5H,6H,7H,8H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXAMIDE

CAS: 312949-58-9
Molecular Formula C24H23BrN2O2S
Molecular Weight 482.07 g/mol
LogP 6.59252
Topological Polar Surface Area 58.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 482.06635
Heavy Atoms 30
Complexity 1089.0854

Chemical Identifiers

CAS Number 312949-58-9
SMILES CC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCCC3)NC(=O)C4=CC=CC=C4Br

Product Overview

ChemDiv1_021902 (CAS 312949-58-9), with molecular formula C24H23BrN2O2S and molecular weight 482.07 g/mol. IUPAC: 2-[(2-bromobenzoyl)amino]-N-(4-methylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-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 ChemDiv1_021902

XLogP
6.59252
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
30
Complexity
1089.0854
Exact Mass
482.06635
Monoisotopic Mass
482.06635
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 ChemDiv1_021902

The XLogP value of 6.59252 indicates that ChemDiv1_021902 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, ChemDiv1_021902 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ChemDiv1_021902 has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 ChemDiv1_021902?

The CAS number of ChemDiv1_021902 is 312949-58-9.

What is the molecular formula of ChemDiv1_021902?

The molecular formula of ChemDiv1_021902 is C24H23BrN2O2S.

What is the molecular weight of ChemDiv1_021902?

The molecular weight of ChemDiv1_021902 is 482.07 g/mol.

Where can I buy ChemDiv1_021902?

You can request a quote for ChemDiv1_021902 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_021902?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_021902 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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