![(Z)-2-amino-3-{[(E)-(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]amino}-2-butenedinitrile structure](/static/products/1024/1024826-43-4.webp)
(Z)-2-amino-3-{[(E)-(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]amino}-2-butenedinitrile
TL;DR: (Z)-2-amino-3-{[(E)-(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]amino}-2-butenedinitrile (CAS 1024826-43-4) is a chemical compound with molecular formula C14H6Cl2N4O2 and molecular weight 331.9868 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-amino-3-[(6,8-dichloro-4-oxochromen-3-yl)methylideneamino]but-2-enedinitrile
Also Known As: (Z)-2-amino-3-{[(E)-(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]amino}-2-butenedinitrile, 2-amino-3-[(6,8-dichloro-4-oxochromen-3-yl)methylideneamino]but-2-enedinitrile, 2-amino-3-[(6,8-dichloro-4-oxo-chromen-3-yl)methylideneamino]but-2-enedinitrile, (2Z)-2-amino-3-[(E)-[(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]amino]but-2-enedinitrile
Technical Specifications
| Molecular Formula | C14H6Cl2N4O2 |
| Molecular Weight | 331.9868 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 112.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 331.9868 Da |
| Heavy Atoms | 22 |
| Complexity | 679.0 |
| SMILES | C1=C(C=C(C2=C1C(=O)C(=CO2)C=NC(=C(C#N)N)C#N)Cl)Cl |
| InChIKey | IMLWIKDYGOGDFM-UHFFFAOYSA-N |
Chemical Property Profile of (Z)-2-amino-3-{[(E)-(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]amino}-2-butenedinitrile
Property Insights of (Z)-2-amino-3-{[(E)-(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]amino}-2-butenedinitrile
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (Z)-2-amino-3-{[(E)-(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]amino}-2-butenedinitrile. The TPSA of 112.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (Z)-2-amino-3-{[(E)-(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]amino}-2-butenedinitrile. Following Lipinski's Rule of Five, (Z)-2-amino-3-{[(E)-(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]amino}-2-butenedinitrile has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (Z)-2-amino-3-{[(E)-(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]amino}-2-butenedinitrile?
The CAS number of (Z)-2-amino-3-{[(E)-(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]amino}-2-butenedinitrile is 1024826-43-4.
What is the molecular formula of (Z)-2-amino-3-{[(E)-(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]amino}-2-butenedinitrile?
The molecular formula of (Z)-2-amino-3-{[(E)-(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]amino}-2-butenedinitrile is C14H6Cl2N4O2.
What is the molecular weight of (Z)-2-amino-3-{[(E)-(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]amino}-2-butenedinitrile?
The molecular weight of (Z)-2-amino-3-{[(E)-(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]amino}-2-butenedinitrile is 331.9868 g/mol.
Where can I buy (Z)-2-amino-3-{[(E)-(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]amino}-2-butenedinitrile?
You can request a quote for (Z)-2-amino-3-{[(E)-(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]amino}-2-butenedinitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (Z)-2-amino-3-{[(E)-(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]amino}-2-butenedinitrile?
Yes, CoreyChem provides custom synthesis services for (Z)-2-amino-3-{[(E)-(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]amino}-2-butenedinitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.