![N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanohydrazide structure](/static/products/866/866134-01-2.png)
N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanohydrazide
TL;DR: N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanohydrazide (CAS 866134-01-2) is a chemical compound with molecular formula C21H18ClN3O3 and molecular weight 395.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(1,3-benzodioxol-5-ylmethylideneamino)-3-(3-chlorophenyl)-3-pyrrol-1-ylpropanamide
Also Known As: N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanohydrazide, N-(1,3-benzodioxol-5-ylmethylideneamino)-3-(3-chlorophenyl)-3-pyrrol-1-ylpropanamide
| Molecular Formula | C21H18ClN3O3 |
|---|---|
| Molecular Weight | 395.10 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 64.85 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 395.10367 |
| Heavy Atoms | 28 |
| Complexity | 1001.8902 |
Chemical Identifiers
| CAS Number | 866134-01-2 |
|---|---|
| SMILES | C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CC(C3=CC(=CC=C3)Cl)N4C=CC=C4 |
Product Overview
N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanohydrazide (CAS 866134-01-2), with molecular formula C21H18ClN3O3 and molecular weight 395.10 g/mol. IUPAC: N-(1,3-benzodioxol-5-ylmethylideneamino)-3-(3-chlorophenyl)-3-pyrrol-1-ylpropanamide.
Chemical Property Profile of N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanohydrazide
Property Insights of N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanohydrazide
The XLogP value of 4.0 indicates that N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanohydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.85 Ų falls within the moderate polarity range, balancing permeability and solubility for N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanohydrazide. Following Lipinski's Rule of Five, N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanohydrazide 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 N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanohydrazide?
The CAS number of N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanohydrazide is 866134-01-2.
What is the molecular formula of N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanohydrazide?
The molecular formula of N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanohydrazide is C21H18ClN3O3.
What is the molecular weight of N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanohydrazide?
The molecular weight of N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanohydrazide is 395.10 g/mol.
Where can I buy N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanohydrazide?
You can request a quote for N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanohydrazide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanohydrazide?
Yes, KEHONG BIO provides custom synthesis services for N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanohydrazide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.