![N-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide structure](/static/products/3270/327078-85-3.webp)
N-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide
TL;DR: N-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide (CAS 327078-85-3) is a chemical compound with molecular formula C13H14N4S and molecular weight 258.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide
Also Known As: BAS 03350866, AB00118706-01, N-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide, imidazolidino[1,2-a]benzimidazolyl(prop-2-enylamino)methane-1-thione, N-allyl-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carbothioamide
| Molecular Formula | C13H14N4S |
|---|---|
| Molecular Weight | 258.09 g/mol |
| LogP | 1.9168 |
| Topological Polar Surface Area | 33.09 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 258.0939 |
| Heavy Atoms | 18 |
| Complexity | 616.4788 |
Chemical Identifiers
| CAS Number | 327078-85-3 |
|---|---|
| SMILES | C=CCNC(=S)N1CCN2C1=NC3=CC=CC=C32 |
Product Overview
N-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide (CAS 327078-85-3), with molecular formula C13H14N4S and molecular weight 258.09 g/mol. IUPAC: N-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide.
Chemical Property Profile of N-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide
Property Insights of N-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide
The XLogP value of 1.9168 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide. With a topological polar surface area (TPSA) of 33.09 Ų, N-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide has 1 hydrogen bond donor(s) and 2 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-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide?
The CAS number of N-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide is 327078-85-3.
What is the molecular formula of N-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide?
The molecular formula of N-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide is C13H14N4S.
What is the molecular weight of N-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide?
The molecular weight of N-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide is 258.09 g/mol.
Where can I buy N-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide?
You can request a quote for N-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide?
Yes, KEHONG BIO provides custom synthesis services for N-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.