RefChem:475378 structure

RefChem:475378

TL;DR: RefChem:475378 (CAS 478252-10-7) is a chemical compound with molecular formula C24H20N8O4 and molecular weight 484.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-methyl-3-nitro-N-[2-[[(E)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]carbamoyl]phenyl]benzamide

Also Known As: SALOR-INT L213241-1EA, 2-METHYL-3-NITRO-N-{2-[((2E)-2-{1-[3-(1H-TETRAAZOL-1-YL)PHENYL]ETHYLIDENE}HYDRAZINO)CARBONYL]PHENYL}BENZAMIDE, 2-METHYL-3-NITRO-N-(2-(((2E)-2-(1-(3-(1H-TETRAAZOL-1-YL)PHENYL)ETHYLIDENE)HYDRAZINO)CARBONYL)PHENYL)BENZAMIDE, 2-methyl-3-nitro-N-[2-[[1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]carbamoyl]phenyl]benzamide, 633-573-6

CAS: 478252-10-7
Molecular Formula C24H20N8O4
Molecular Weight 484.16 g/mol
LogP 3.28522
Topological Polar Surface Area 157.3 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 484.16074
Heavy Atoms 36
Complexity 1481.237

Chemical Identifiers

CAS Number 478252-10-7
SMILES CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)N/N=C(\C)/C3=CC(=CC=C3)N4C=NN=N4

Product Overview

RefChem:475378 (CAS 478252-10-7), with molecular formula C24H20N8O4 and molecular weight 484.16 g/mol. IUPAC: 2-methyl-3-nitro-N-[2-[[(E)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]carbamoyl]phenyl]benzamide.

🧪
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 RefChem:475378

XLogP
3.28522
TPSA (Topological Polar Surface Area)
157.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
36
Complexity
1481.237
Exact Mass
484.16074
Monoisotopic Mass
484.16074
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 RefChem:475378

The XLogP value of 3.28522 indicates that RefChem:475378 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 157.3 Ų indicates high polarity, suggesting RefChem:475378 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:475378 has 2 hydrogen bond donor(s) and 8 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 RefChem:475378?

The CAS number of RefChem:475378 is 478252-10-7.

What is the molecular formula of RefChem:475378?

The molecular formula of RefChem:475378 is C24H20N8O4.

What is the molecular weight of RefChem:475378?

The molecular weight of RefChem:475378 is 484.16 g/mol.

Where can I buy RefChem:475378?

You can request a quote for RefChem:475378 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:475378?

Yes, KEHONG BIO provides custom synthesis services for RefChem:475378 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?