F0018-0637 structure

F0018-0637

TL;DR: F0018-0637 (CAS 313684-00-3) is a chemical compound with molecular formula C23H19BrN2O2 and molecular weight 434.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(4-bromobenzoyl)-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Also Known As: F0018-0637, F1596-0066, 4-(4-BROMOBENZOYL)-7-METHYL-5-PHENYL-2,3,4,5-TETRAHYDRO-1H-1,4-BENZODIAZEPIN-2-ONE, 4-(4-bromobenzoyl)-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one, 4-(4-bromobenzoyl)-7-methyl-5-phenyl-4,5-dihydro-1H-benzo[e][1,4]diazepin-2(3H)-one

CAS: 313684-00-3
Molecular Formula C23H19BrN2O2
Molecular Weight 434.06 g/mol
LogP 4.94142
Topological Polar Surface Area 49.41 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 434.063
Heavy Atoms 28
Complexity 1032.2278

Chemical Identifiers

CAS Number 313684-00-3
SMILES CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

Product Overview

F0018-0637 (CAS 313684-00-3), with molecular formula C23H19BrN2O2 and molecular weight 434.06 g/mol. IUPAC: 4-(4-bromobenzoyl)-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one.

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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 F0018-0637

XLogP
4.94142
TPSA (Topological Polar Surface Area)
49.41
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
28
Complexity
1032.2278
Exact Mass
434.063
Monoisotopic Mass
434.063
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 F0018-0637

The XLogP value of 4.94142 indicates that F0018-0637 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.41 Ų, F0018-0637 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0018-0637 has 1 hydrogen bond donor(s) and 2 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 F0018-0637?

The CAS number of F0018-0637 is 313684-00-3.

What is the molecular formula of F0018-0637?

The molecular formula of F0018-0637 is C23H19BrN2O2.

What is the molecular weight of F0018-0637?

The molecular weight of F0018-0637 is 434.06 g/mol.

Where can I buy F0018-0637?

You can request a quote for F0018-0637 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0018-0637?

Yes, KEHONG BIO provides custom synthesis services for F0018-0637 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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