SDCCGSBI-0660130.P001 structure

SDCCGSBI-0660130.P001

TL;DR: SDCCGSBI-0660130.P001 (CAS 853751-94-7) is a chemical compound with molecular formula C18H16N2O5 and molecular weight 340.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1,3-benzodioxol-5-ylmethyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide

Also Known As: SDCCGSBI-0660130.P001, BAS 12945222, N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanamide, N-(1,3-benzodioxol-5-ylmethyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide, N-Benzo[1,3]dioxol-5-ylmethyl-3-(2-oxo-benzooxazol-3-yl)-propionamide

CAS: 853751-94-7
Molecular Formula C18H16N2O5
Molecular Weight 340.11 g/mol
LogP 2.0297
Topological Polar Surface Area 82.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 340.10593
Heavy Atoms 25
Complexity 988.5403

Chemical Identifiers

CAS Number 853751-94-7
SMILES C1OC2=C(O1)C=C(C=C2)CNC(=O)CCN3C4=CC=CC=C4OC3=O

Product Overview

SDCCGSBI-0660130.P001 (CAS 853751-94-7), with molecular formula C18H16N2O5 and molecular weight 340.11 g/mol. IUPAC: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide.

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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 SDCCGSBI-0660130.P001

XLogP
2.0297
TPSA (Topological Polar Surface Area)
82.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
25
Complexity
988.5403
Exact Mass
340.10593
Monoisotopic Mass
340.10593
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 SDCCGSBI-0660130.P001

The XLogP value of 2.0297 suggests moderate lipophilicity, balancing water solubility and membrane permeability for SDCCGSBI-0660130.P001. The TPSA of 82.7 Ų falls within the moderate polarity range, balancing permeability and solubility for SDCCGSBI-0660130.P001. Following Lipinski's Rule of Five, SDCCGSBI-0660130.P001 has 1 hydrogen bond donor(s) and 5 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 SDCCGSBI-0660130.P001?

The CAS number of SDCCGSBI-0660130.P001 is 853751-94-7.

What is the molecular formula of SDCCGSBI-0660130.P001?

The molecular formula of SDCCGSBI-0660130.P001 is C18H16N2O5.

What is the molecular weight of SDCCGSBI-0660130.P001?

The molecular weight of SDCCGSBI-0660130.P001 is 340.11 g/mol.

Where can I buy SDCCGSBI-0660130.P001?

You can request a quote for SDCCGSBI-0660130.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SDCCGSBI-0660130.P001?

Yes, KEHONG BIO provides custom synthesis services for SDCCGSBI-0660130.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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