![(NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine structure](/static/products/747/7478-12-8.png)
(NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine
TL;DR: (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine (CAS 7478-12-8) is a chemical compound with molecular formula C15H13NO3 and molecular weight 255.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine
Also Known As: 1-(1,3-benzodioxol-5-yl)-N-hydroxy-2-phenylethanimine, (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine, N-[(1Z)-1-(2H-1,3-Benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine
| Molecular Formula | C15H13NO3 |
|---|---|
| Molecular Weight | 255.09 g/mol |
| LogP | 2.8363 |
| Topological Polar Surface Area | 51.05 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 255.08954 |
| Heavy Atoms | 19 |
| Complexity | 608.04266 |
Chemical Identifiers
| CAS Number | 7478-12-8 |
|---|---|
| SMILES | C1OC2=C(O1)C=C(C=C2)/C(=N\O)/CC3=CC=CC=C3 |
Product Overview
(NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine (CAS 7478-12-8), with molecular formula C15H13NO3 and molecular weight 255.09 g/mol. IUPAC: (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine.
Chemical Property Profile of (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine
Property Insights of (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine
The XLogP value of 2.8363 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine. With a topological polar surface area (TPSA) of 51.05 Ų, (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine has 1 hydrogen bond donor(s) and 4 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 (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine?
The CAS number of (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine is 7478-12-8.
What is the molecular formula of (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine?
The molecular formula of (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine is C15H13NO3.
What is the molecular weight of (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine?
The molecular weight of (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine is 255.09 g/mol.
Where can I buy (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine?
You can request a quote for (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine?
Yes, KEHONG BIO provides custom synthesis services for (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.