VU0048178-1 structure

VU0048178-1

TL;DR: VU0048178-1 (CAS 694467-13-5) is a chemical compound with molecular formula C19H18FN3O2S and molecular weight 371.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-fluorophenyl)-4-(2-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Also Known As: VU0048178-1, F1411-0401, N-(2-fluorophenyl)-4-(2-methoxyphenyl)-6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxamide, N-(2-fluorophenyl)-4-(2-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide, N-(2-fluorophenyl)-4-(2-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

CAS: 694467-13-5
Molecular Formula C19H18FN3O2S
Molecular Weight 371.11 g/mol
LogP 3.2658
Topological Polar Surface Area 62.39 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 371.11038
Heavy Atoms 26
Complexity 897.8579

Chemical Identifiers

CAS Number 694467-13-5
SMILES CC1=C(C(NC(=S)N1)C2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3F

Product Overview

VU0048178-1 (CAS 694467-13-5), with molecular formula C19H18FN3O2S and molecular weight 371.11 g/mol. IUPAC: N-(2-fluorophenyl)-4-(2-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-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 VU0048178-1

XLogP
3.2658
TPSA (Topological Polar Surface Area)
62.39
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
26
Complexity
897.8579
Exact Mass
371.11038
Monoisotopic Mass
371.11038
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 VU0048178-1

The XLogP value of 3.2658 indicates that VU0048178-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.39 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0048178-1. Following Lipinski's Rule of Five, VU0048178-1 has 3 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 VU0048178-1?

The CAS number of VU0048178-1 is 694467-13-5.

What is the molecular formula of VU0048178-1?

The molecular formula of VU0048178-1 is C19H18FN3O2S.

What is the molecular weight of VU0048178-1?

The molecular weight of VU0048178-1 is 371.11 g/mol.

Where can I buy VU0048178-1?

You can request a quote for VU0048178-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0048178-1?

Yes, KEHONG BIO provides custom synthesis services for VU0048178-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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