![4-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine structure](/static/products/352/352558-86-2.png)
4-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine
TL;DR: 4-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine (CAS 352558-86-2) is a chemical compound with molecular formula C19H17N3OS and molecular weight 335.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine
Also Known As: 4-(allyloxy)benzaldehyde (4-phenyl-1,3-thiazol-2-yl)hydrazone, 4-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine
| Molecular Formula | C19H17N3OS |
|---|---|
| Molecular Weight | 335.11 g/mol |
| LogP | 4.8209 |
| Topological Polar Surface Area | 46.51 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 335.10922 |
| Heavy Atoms | 24 |
| Complexity | 810.143 |
Chemical Identifiers
| CAS Number | 352558-86-2 |
|---|---|
| SMILES | C=CCOC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3 |
Product Overview
4-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine (CAS 352558-86-2), with molecular formula C19H17N3OS and molecular weight 335.11 g/mol. IUPAC: 4-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine.
Chemical Property Profile of 4-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine
Property Insights of 4-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine
The XLogP value of 4.8209 indicates that 4-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.51 Ų, 4-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine 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 4-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine?
The CAS number of 4-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine is 352558-86-2.
What is the molecular formula of 4-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine?
The molecular formula of 4-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine is C19H17N3OS.
What is the molecular weight of 4-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine?
The molecular weight of 4-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine is 335.11 g/mol.
Where can I buy 4-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine?
You can request a quote for 4-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine?
Yes, KEHONG BIO provides custom synthesis services for 4-phenyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.