N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide
TL;DR: N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide (CAS 378206-92-9) is a chemical compound with molecular formula C19H15N3O3S and molecular weight 365.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide
Also Known As: N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide, N-benzothiazol-2-yl-4-(1,3-dioxobenzo[c]azolidin-2-yl)butanamide, N-Benzothiazol-2-yl-4-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-butyramide, N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide, Cambridge id 6765352
| Molecular Formula | C19H15N3O3S |
|---|---|
| Molecular Weight | 365.08 g/mol |
| LogP | 3.3112 |
| Topological Polar Surface Area | 79.37 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 365.0834 |
| Heavy Atoms | 26 |
| Complexity | 959.5511 |
Chemical Identifiers
| CAS Number | 378206-92-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=NC4=CC=CC=C4S3 |
Product Overview
N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide (CAS 378206-92-9), with molecular formula C19H15N3O3S and molecular weight 365.08 g/mol. IUPAC: N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide.
Chemical Property Profile of N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide
Property Insights of N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide
The XLogP value of 3.3112 indicates that N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.37 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide. Following Lipinski's Rule of Five, N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide has 1 hydrogen bond donor(s) and 5 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-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide?
The CAS number of N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide is 378206-92-9.
What is the molecular formula of N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide?
The molecular formula of N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide is C19H15N3O3S.
What is the molecular weight of N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide?
The molecular weight of N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide is 365.08 g/mol.
Where can I buy N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide?
You can request a quote for N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.