ChemDiv1_005238 structure

ChemDiv1_005238

TL;DR: ChemDiv1_005238 (CAS 361481-47-2) is a chemical compound with molecular formula C17H15N7O and molecular weight 333.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-methyl-N-phenyl-7-pyridin-3-yl-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide

Also Known As: ChemDiv1_005238, BAS 03546759, 5-methyl-N-phenyl-7-(pyridin-3-yl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide, AF-399/14218165, F0497-0132

CAS: 361481-47-2
Molecular Formula C17H15N7O
Molecular Weight 333.13 g/mol
LogP 1.9957
Topological Polar Surface Area 97.62 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 333.13382
Heavy Atoms 25
Complexity 933.8998

Chemical Identifiers

CAS Number 361481-47-2
SMILES CC1=C(C(N2C(=NN=N2)N1)C3=CN=CC=C3)C(=O)NC4=CC=CC=C4

Product Overview

ChemDiv1_005238 (CAS 361481-47-2), with molecular formula C17H15N7O and molecular weight 333.13 g/mol. IUPAC: 5-methyl-N-phenyl-7-pyridin-3-yl-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-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_005238

XLogP
1.9957
TPSA (Topological Polar Surface Area)
97.62
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
25
Complexity
933.8998
Exact Mass
333.13382
Monoisotopic Mass
333.13382
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_005238

The XLogP value of 1.9957 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv1_005238. The TPSA of 97.62 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_005238. Following Lipinski's Rule of Five, ChemDiv1_005238 has 2 hydrogen bond donor(s) and 6 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 ChemDiv1_005238?

The CAS number of ChemDiv1_005238 is 361481-47-2.

What is the molecular formula of ChemDiv1_005238?

The molecular formula of ChemDiv1_005238 is C17H15N7O.

What is the molecular weight of ChemDiv1_005238?

The molecular weight of ChemDiv1_005238 is 333.13 g/mol.

Where can I buy ChemDiv1_005238?

You can request a quote for ChemDiv1_005238 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_005238?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_005238 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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