J1.430.382K structure

J1.430.382K

TL;DR: J1.430.382K (CAS 303734-75-0) is a chemical compound with molecular formula C24H22N4O and molecular weight 382.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-naphthalen-1-ylmethanone

Also Known As: J1.430.382K, [1-(1H-Imidazol-4-ylmethyl)-1,2,3,5-tetrahydro-benzo[e][1,4]diazepin-4-yl]-naphthalen-1-yl-methanone, [1-(3H-Imidazol-4-ylmethyl)-1,2,3,5-tetrahydro-benzo[e][1,4]diazepin-4-yl]-naphthalen-1-yl-methanone, {1-[(1H-Imidazol-5-yl)methyl]-1,2,3,5-tetrahydro-4H-1,4-benzodiazepin-4-yl}(naphthalen-1-yl)methanone, 1-[(1H-imidazol-5-yl)methyl]-4-(naphthalene-1-carbonyl)-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine

CAS: 303734-75-0
Molecular Formula C24H22N4O
Molecular Weight 382.18 g/mol
LogP 4.2255
Topological Polar Surface Area 52.23 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 382.17935
Heavy Atoms 29
Complexity 1147.2441

Chemical Identifiers

CAS Number 303734-75-0
SMILES C1CN(C2=CC=CC=C2CN1C(=O)C3=CC=CC4=CC=CC=C43)CC5=CN=CN5

Product Overview

J1.430.382K (CAS 303734-75-0), with molecular formula C24H22N4O and molecular weight 382.18 g/mol. IUPAC: [1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-naphthalen-1-ylmethanone.

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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 J1.430.382K

XLogP
4.2255
TPSA (Topological Polar Surface Area)
52.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
29
Complexity
1147.2441
Exact Mass
382.17935
Monoisotopic Mass
382.17935
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 J1.430.382K

The XLogP value of 4.2255 indicates that J1.430.382K is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.23 Ų, J1.430.382K exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J1.430.382K has 1 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 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 J1.430.382K?

The CAS number of J1.430.382K is 303734-75-0.

What is the molecular formula of J1.430.382K?

The molecular formula of J1.430.382K is C24H22N4O.

What is the molecular weight of J1.430.382K?

The molecular weight of J1.430.382K is 382.18 g/mol.

Where can I buy J1.430.382K?

You can request a quote for J1.430.382K directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.430.382K?

Yes, KEHONG BIO provides custom synthesis services for J1.430.382K and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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