![N-(Benzo[d][1,3]dioxol-5-yl)-1-phenylcyclopentane-1-carboxamide structure](/static/products/867/867327-79-5.png)
N-(Benzo[d][1,3]dioxol-5-yl)-1-phenylcyclopentane-1-carboxamide
TL;DR: N-(Benzo[d][1,3]dioxol-5-yl)-1-phenylcyclopentane-1-carboxamide (CAS 867327-79-5) is a chemical compound with molecular formula C19H19NO3 and molecular weight 309.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(1,3-benzodioxol-5-yl)-1-phenylcyclopentane-1-carboxamide
Also Known As: N-(Benzo[d][1,3]dioxol-5-yl)-1-phenylcyclopentane-1-carboxamide, N-BENZO[3,4-D]1,3-DIOXOLEN-5-YL(PHENYLCYCLOPENTYL)FORMAMIDE, N-(1,3-benzodioxol-5-yl)-1-phenylcyclopentane-1-carboxamide, N-(2H-1,3-benzodioxol-5-yl)-1-phenylcyclopentane-1-carboxamide, N-(1,3-benzodioxol-5-yl)-1-phenyl-cyclopentanecarboxamide
| Molecular Formula | C19H19NO3 |
|---|---|
| Molecular Weight | 309.14 g/mol |
| LogP | 3.8658 |
| Topological Polar Surface Area | 47.56 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 309.1365 |
| Heavy Atoms | 23 |
| Complexity | 720.64954 |
Chemical Identifiers
| CAS Number | 867327-79-5 |
|---|---|
| SMILES | C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4 |
Product Overview
N-(Benzo[d][1,3]dioxol-5-yl)-1-phenylcyclopentane-1-carboxamide (CAS 867327-79-5), with molecular formula C19H19NO3 and molecular weight 309.14 g/mol. IUPAC: N-(1,3-benzodioxol-5-yl)-1-phenylcyclopentane-1-carboxamide.
Chemical Property Profile of N-(Benzo[d][1,3]dioxol-5-yl)-1-phenylcyclopentane-1-carboxamide
Property Insights of N-(Benzo[d][1,3]dioxol-5-yl)-1-phenylcyclopentane-1-carboxamide
The XLogP value of 3.8658 indicates that N-(Benzo[d][1,3]dioxol-5-yl)-1-phenylcyclopentane-1-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.56 Ų, N-(Benzo[d][1,3]dioxol-5-yl)-1-phenylcyclopentane-1-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(Benzo[d][1,3]dioxol-5-yl)-1-phenylcyclopentane-1-carboxamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-(Benzo[d][1,3]dioxol-5-yl)-1-phenylcyclopentane-1-carboxamide?
The CAS number of N-(Benzo[d][1,3]dioxol-5-yl)-1-phenylcyclopentane-1-carboxamide is 867327-79-5.
What is the molecular formula of N-(Benzo[d][1,3]dioxol-5-yl)-1-phenylcyclopentane-1-carboxamide?
The molecular formula of N-(Benzo[d][1,3]dioxol-5-yl)-1-phenylcyclopentane-1-carboxamide is C19H19NO3.
What is the molecular weight of N-(Benzo[d][1,3]dioxol-5-yl)-1-phenylcyclopentane-1-carboxamide?
The molecular weight of N-(Benzo[d][1,3]dioxol-5-yl)-1-phenylcyclopentane-1-carboxamide is 309.14 g/mol.
Where can I buy N-(Benzo[d][1,3]dioxol-5-yl)-1-phenylcyclopentane-1-carboxamide?
You can request a quote for N-(Benzo[d][1,3]dioxol-5-yl)-1-phenylcyclopentane-1-carboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(Benzo[d][1,3]dioxol-5-yl)-1-phenylcyclopentane-1-carboxamide?
Yes, KEHONG BIO provides custom synthesis services for N-(Benzo[d][1,3]dioxol-5-yl)-1-phenylcyclopentane-1-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.