![N-[(4-Propan-2-ylphenyl)methylideneamino]benzothiazol-2-amine structure](/static/products/6277/6277-24-3.webp)
N-[(4-Propan-2-ylphenyl)methylideneamino]benzothiazol-2-amine
TL;DR: N-[(4-Propan-2-ylphenyl)methylideneamino]benzothiazol-2-amine (CAS 6277-24-3) is a chemical compound with molecular formula C17H17N3S and molecular weight 295.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(4-propan-2-ylphenyl)methylideneamino]-1,3-benzothiazol-2-amine
Also Known As: N-[(4-PROPAN-2-YLPHENYL)METHYLIDENEAMINO]BENZOTHIAZOL-2-AMINE, N-[(4-propan-2-ylphenyl)methylideneamino]-1,3-benzothiazol-2-amine, N-[(4-propan-2-ylphenyl)methylideneamino]-1,3-benzothiazol-2, 2-[(2E)-2-(4-Isopropylbenzylidene)hydrazino]-1,3-benzothiazole, 2-(2-{[4-(Propan-2-yl)phenyl]methylidene}hydrazin-1-yl)-1,3-benzothiazole
| Molecular Formula | C17H17N3S |
|---|---|
| Molecular Weight | 295.11 g/mol |
| LogP | 5.5 |
| Topological Polar Surface Area | 65.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 295.11432 |
| Heavy Atoms | 21 |
| Complexity | 350.0 |
Chemical Identifiers
| CAS Number | 6277-24-3 |
|---|---|
| SMILES | CC(C)C1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3S2 |
| InChIKey | PDTYPSGPNIQEEG-UHFFFAOYSA-N |
Product Overview
N-[(4-Propan-2-ylphenyl)methylideneamino]benzothiazol-2-amine (CAS 6277-24-3), with molecular formula C17H17N3S and molecular weight 295.11 g/mol. IUPAC: N-[(4-propan-2-ylphenyl)methylideneamino]-1,3-benzothiazol-2-amine.
Chemical Property Profile of N-[(4-Propan-2-ylphenyl)methylideneamino]benzothiazol-2-amine
Property Insights of N-[(4-Propan-2-ylphenyl)methylideneamino]benzothiazol-2-amine
The XLogP value of 5.5 indicates that N-[(4-Propan-2-ylphenyl)methylideneamino]benzothiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(4-Propan-2-ylphenyl)methylideneamino]benzothiazol-2-amine. Following Lipinski's Rule of Five, N-[(4-Propan-2-ylphenyl)methylideneamino]benzothiazol-2-amine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-[(4-Propan-2-ylphenyl)methylideneamino]benzothiazol-2-amine?
The CAS number of N-[(4-Propan-2-ylphenyl)methylideneamino]benzothiazol-2-amine is 6277-24-3.
What is the molecular formula of N-[(4-Propan-2-ylphenyl)methylideneamino]benzothiazol-2-amine?
The molecular formula of N-[(4-Propan-2-ylphenyl)methylideneamino]benzothiazol-2-amine is C17H17N3S.
What is the molecular weight of N-[(4-Propan-2-ylphenyl)methylideneamino]benzothiazol-2-amine?
The molecular weight of N-[(4-Propan-2-ylphenyl)methylideneamino]benzothiazol-2-amine is 295.11 g/mol.
Where can I buy N-[(4-Propan-2-ylphenyl)methylideneamino]benzothiazol-2-amine?
You can request a quote for N-[(4-Propan-2-ylphenyl)methylideneamino]benzothiazol-2-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(4-Propan-2-ylphenyl)methylideneamino]benzothiazol-2-amine?
Yes, KEHONG BIO provides custom synthesis services for N-[(4-Propan-2-ylphenyl)methylideneamino]benzothiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.