![1-Phenyl-3-[4-(phenylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea structure](/static/products/1866/18667-32-8.webp)
1-Phenyl-3-[4-(phenylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea
TL;DR: 1-Phenyl-3-[4-(phenylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea (CAS 18667-32-8) is a chemical compound with molecular formula C18H20N6S2 and molecular weight 384.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-phenyl-3-[4-(phenylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea
Also Known As: 1-phenyl-3-[(E)-[(4E)-4-(phenylcarbamothioylhydrazinylidene), 1-phenyl-3-[4-(phenylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea
| Molecular Formula | C18H20N6S2 |
|---|---|
| Molecular Weight | 384.12 g/mol |
| LogP | 3.7114 |
| Topological Polar Surface Area | 72.84 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 384.11908 |
| Heavy Atoms | 26 |
| Complexity | 774.783 |
Chemical Identifiers
| CAS Number | 18667-32-8 |
|---|---|
| SMILES | CC(=NNC(=S)NC1=CC=CC=C1)CC=NNC(=S)NC2=CC=CC=C2 |
Product Overview
1-Phenyl-3-[4-(phenylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea (CAS 18667-32-8), with molecular formula C18H20N6S2 and molecular weight 384.12 g/mol. IUPAC: 1-phenyl-3-[4-(phenylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea.
Chemical Property Profile of 1-Phenyl-3-[4-(phenylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea
Property Insights of 1-Phenyl-3-[4-(phenylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea
The XLogP value of 3.7114 indicates that 1-Phenyl-3-[4-(phenylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.84 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Phenyl-3-[4-(phenylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea. Following Lipinski's Rule of Five, 1-Phenyl-3-[4-(phenylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea has 4 hydrogen bond donor(s) and 4 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 1-Phenyl-3-[4-(phenylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea?
The CAS number of 1-Phenyl-3-[4-(phenylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea is 18667-32-8.
What is the molecular formula of 1-Phenyl-3-[4-(phenylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea?
The molecular formula of 1-Phenyl-3-[4-(phenylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea is C18H20N6S2.
What is the molecular weight of 1-Phenyl-3-[4-(phenylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea?
The molecular weight of 1-Phenyl-3-[4-(phenylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea is 384.12 g/mol.
Where can I buy 1-Phenyl-3-[4-(phenylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea?
You can request a quote for 1-Phenyl-3-[4-(phenylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Phenyl-3-[4-(phenylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea?
Yes, KEHONG BIO provides custom synthesis services for 1-Phenyl-3-[4-(phenylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.