![4-(5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)phenylamine structure](/static/products/924/924867-38-9.png)
4-(5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)phenylamine
TL;DR: 4-(5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)phenylamine (CAS 924867-38-9) is a chemical compound with molecular formula C13H15N3S and molecular weight 245.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)aniline
Also Known As: 4-(5,6,7,8-tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)phenylamine, AP-381/41075815, 4-(5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)aniline, 4-(5,6,7,8-Tetrahydrothiazolo[3,2-a][1,3]diazepin-3-yl)aniline, 4-(5H,6H,7H,8H-1,3-thiazolino[3,2-a]1,3-diazepin-3-yl)phenylamine
| Molecular Formula | C13H15N3S |
|---|---|
| Molecular Weight | 245.10 g/mol |
| LogP | 2.7658 |
| Topological Polar Surface Area | 41.62 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 245.09866 |
| Heavy Atoms | 17 |
| Complexity | 475.94287 |
Chemical Identifiers
| CAS Number | 924867-38-9 |
|---|---|
| SMILES | C1CCN2C(=CSC2=NC1)C3=CC=C(C=C3)N |
Product Overview
4-(5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)phenylamine (CAS 924867-38-9), with molecular formula C13H15N3S and molecular weight 245.10 g/mol. IUPAC: 4-(5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)aniline.
Chemical Property Profile of 4-(5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)phenylamine
Property Insights of 4-(5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)phenylamine
The XLogP value of 2.7658 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)phenylamine. With a topological polar surface area (TPSA) of 41.62 Ų, 4-(5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)phenylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)phenylamine 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
Frequently Asked Questions
What is the CAS number of 4-(5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)phenylamine?
The CAS number of 4-(5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)phenylamine is 924867-38-9.
What is the molecular formula of 4-(5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)phenylamine?
The molecular formula of 4-(5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)phenylamine is C13H15N3S.
What is the molecular weight of 4-(5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)phenylamine?
The molecular weight of 4-(5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)phenylamine is 245.10 g/mol.
Where can I buy 4-(5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)phenylamine?
You can request a quote for 4-(5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)phenylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-(5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)phenylamine?
Yes, KEHONG BIO provides custom synthesis services for 4-(5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)phenylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.