N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-(4-nitrophenyl)sulfanylacetamide
TL;DR: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-(4-nitrophenyl)sulfanylacetamide (CAS 355418-48-3) is a chemical compound with molecular formula C19H15ClN4O3S and molecular weight 414.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-(4-nitrophenyl)sulfanylacetamide
Also Known As: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-(4-nitrophenyl)sulfanylacetamide, N-{(1E)-2-[1-(4-chlorophenyl)pyrrol-2-yl]-1-azavinyl}-2-(4-nitrophenylthio)ace tamide, (E)-N'-((1-(4-chlorophenyl)-1H-pyrrol-2-yl)methylene)-2-((4-nitrophenyl)thio)acetohydrazide, N'-{(E)-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]methylidene}-2-[(4-nitrophenyl)sulfanyl]acetohydrazide
| Molecular Formula | C19H15ClN4O3S |
|---|---|
| Molecular Weight | 414.06 g/mol |
| LogP | 4.2813 |
| Topological Polar Surface Area | 89.53 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 414.05533 |
| Heavy Atoms | 28 |
| Complexity | 1000.778 |
Chemical Identifiers
| CAS Number | 355418-48-3 |
|---|---|
| SMILES | C1=CN(C(=C1)/C=N/NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl |
Product Overview
N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-(4-nitrophenyl)sulfanylacetamide (CAS 355418-48-3), with molecular formula C19H15ClN4O3S and molecular weight 414.06 g/mol. IUPAC: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-(4-nitrophenyl)sulfanylacetamide.
Chemical Property Profile of N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-(4-nitrophenyl)sulfanylacetamide
Property Insights of N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-(4-nitrophenyl)sulfanylacetamide
The XLogP value of 4.2813 indicates that N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-(4-nitrophenyl)sulfanylacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.53 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-(4-nitrophenyl)sulfanylacetamide. Following Lipinski's Rule of Five, N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-(4-nitrophenyl)sulfanylacetamide 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
Frequently Asked Questions
What is the CAS number of N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-(4-nitrophenyl)sulfanylacetamide?
The CAS number of N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-(4-nitrophenyl)sulfanylacetamide is 355418-48-3.
What is the molecular formula of N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-(4-nitrophenyl)sulfanylacetamide?
The molecular formula of N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-(4-nitrophenyl)sulfanylacetamide is C19H15ClN4O3S.
What is the molecular weight of N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-(4-nitrophenyl)sulfanylacetamide?
The molecular weight of N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-(4-nitrophenyl)sulfanylacetamide is 414.06 g/mol.
Where can I buy N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-(4-nitrophenyl)sulfanylacetamide?
You can request a quote for N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-(4-nitrophenyl)sulfanylacetamide 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-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-(4-nitrophenyl)sulfanylacetamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-(4-nitrophenyl)sulfanylacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.