![N-allyl-2-[hydroxy(phenyl)acetyl]hydrazinecarbothioamide structure](/static/products/1824/18248-46-9.webp)
N-allyl-2-[hydroxy(phenyl)acetyl]hydrazinecarbothioamide
TL;DR: N-allyl-2-[hydroxy(phenyl)acetyl]hydrazinecarbothioamide (CAS 18248-46-9) is a chemical compound with molecular formula C12H15N3O2S and molecular weight 265.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(2-hydroxy-2-phenylacetyl)amino]-3-prop-2-enylthiourea
Also Known As: N-allyl-2-[hydroxy(phenyl)acetyl]hydrazinecarbothioamide, 1-[(2-hydroxy-2-phenylacetyl)amino]-3-prop-2-enylthiourea, 2-HYDROXY-2-PHENYL-N-{[(PROP-2-EN-1-YL)CARBAMOTHIOYL]AMINO}ACETAMIDE, 1-allyl-3-[(2-hydroxy-2-phenyl-acetyl)amino]thiourea, 2-[hydroxy(phenyl)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide
| Molecular Formula | C12H15N3O2S |
|---|---|
| Molecular Weight | 265.09 g/mol |
| LogP | 0.4013 |
| Topological Polar Surface Area | 73.39 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 265.0885 |
| Heavy Atoms | 18 |
| Complexity | 422.5905 |
Chemical Identifiers
| CAS Number | 18248-46-9 |
|---|---|
| SMILES | C=CCNC(=S)NNC(=O)C(C1=CC=CC=C1)O |
Product Overview
N-allyl-2-[hydroxy(phenyl)acetyl]hydrazinecarbothioamide (CAS 18248-46-9), with molecular formula C12H15N3O2S and molecular weight 265.09 g/mol. IUPAC: 1-[(2-hydroxy-2-phenylacetyl)amino]-3-prop-2-enylthiourea.
Chemical Property Profile of N-allyl-2-[hydroxy(phenyl)acetyl]hydrazinecarbothioamide
Property Insights of N-allyl-2-[hydroxy(phenyl)acetyl]hydrazinecarbothioamide
The XLogP value of 0.4013 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-allyl-2-[hydroxy(phenyl)acetyl]hydrazinecarbothioamide. The TPSA of 73.39 Ų falls within the moderate polarity range, balancing permeability and solubility for N-allyl-2-[hydroxy(phenyl)acetyl]hydrazinecarbothioamide. Following Lipinski's Rule of Five, N-allyl-2-[hydroxy(phenyl)acetyl]hydrazinecarbothioamide has 4 hydrogen bond donor(s) and 3 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-allyl-2-[hydroxy(phenyl)acetyl]hydrazinecarbothioamide?
The CAS number of N-allyl-2-[hydroxy(phenyl)acetyl]hydrazinecarbothioamide is 18248-46-9.
What is the molecular formula of N-allyl-2-[hydroxy(phenyl)acetyl]hydrazinecarbothioamide?
The molecular formula of N-allyl-2-[hydroxy(phenyl)acetyl]hydrazinecarbothioamide is C12H15N3O2S.
What is the molecular weight of N-allyl-2-[hydroxy(phenyl)acetyl]hydrazinecarbothioamide?
The molecular weight of N-allyl-2-[hydroxy(phenyl)acetyl]hydrazinecarbothioamide is 265.09 g/mol.
Where can I buy N-allyl-2-[hydroxy(phenyl)acetyl]hydrazinecarbothioamide?
You can request a quote for N-allyl-2-[hydroxy(phenyl)acetyl]hydrazinecarbothioamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-allyl-2-[hydroxy(phenyl)acetyl]hydrazinecarbothioamide?
Yes, KEHONG BIO provides custom synthesis services for N-allyl-2-[hydroxy(phenyl)acetyl]hydrazinecarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.