![2-[(E)-2-phenylethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile structure](/static/products/116/1164464-46-3.webp)
2-[(E)-2-phenylethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile
TL;DR: 2-[(E)-2-phenylethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile (CAS 1164464-46-3) is a chemical compound with molecular formula C15H13N3O and molecular weight 251.10587 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(E)-2-phenylethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile
Also Known As: 5-(allylamino)-2-(2-phenylvinyl)-1,3-oxazole-4-carbonitrile, 5-(allylamino)-2-[(E)-styryl]oxazole-4-carbonitrile, 2-[(E)-2-phenylethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile, 2-[(E)-2-phenylethenyl]-5-(prop-2-enylamino)-4-oxazolecarbonitrile, 2-[(E)-2-phenylethenyl]-5-(prop-2-en-1-ylamino)-1,3-oxazole-4-carbonitrile
Technical Specifications
| Molecular Formula | C15H13N3O |
| Molecular Weight | 251.10587 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 61.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 251.10587 Da |
| Heavy Atoms | 19 |
| Complexity | 365.0 |
| SMILES | C=CCNC1=C(N=C(O1)/C=C/C2=CC=CC=C2)C#N |
| InChIKey | WARZERDBFRTWKA-CMDGGOBGSA-N |
Chemical Property Profile of 2-[(E)-2-phenylethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile
Property Insights of 2-[(E)-2-phenylethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile
The XLogP value of 4.2 indicates that 2-[(E)-2-phenylethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(E)-2-phenylethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile. Following Lipinski's Rule of Five, 2-[(E)-2-phenylethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile 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
What is the CAS number of 2-[(E)-2-phenylethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile?
The CAS number of 2-[(E)-2-phenylethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile is 1164464-46-3.
What is the molecular formula of 2-[(E)-2-phenylethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile?
The molecular formula of 2-[(E)-2-phenylethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile is C15H13N3O.
What is the molecular weight of 2-[(E)-2-phenylethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile?
The molecular weight of 2-[(E)-2-phenylethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile is 251.10587 g/mol.
Where can I buy 2-[(E)-2-phenylethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile?
You can request a quote for 2-[(E)-2-phenylethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-[(E)-2-phenylethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile?
Yes, CoreyChem provides custom synthesis services for 2-[(E)-2-phenylethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.