![N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]butanamide structure](/static/products/876/876718-82-0.png)
N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]butanamide
TL;DR: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]butanamide (CAS 876718-82-0) is a chemical compound with molecular formula C15H19N3O2S and molecular weight 305.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]butanamide
Also Known As: N,N'-1,3-benzothiazole-2,6-diyldibutanamide, SDCCGSBI-0095391.P001, BAS 10782357, N-(6-Butyrylamino-benzothiazol-2-yl)-butyramide, N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]butanamide
| Molecular Formula | C15H19N3O2S |
|---|---|
| Molecular Weight | 305.12 g/mol |
| LogP | 3.7735 |
| Topological Polar Surface Area | 71.09 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 305.1198 |
| Heavy Atoms | 21 |
| Complexity | 633.4062 |
Chemical Identifiers
| CAS Number | 876718-82-0 |
|---|---|
| SMILES | CCCC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC |
Product Overview
N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]butanamide (CAS 876718-82-0), with molecular formula C15H19N3O2S and molecular weight 305.12 g/mol. IUPAC: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]butanamide.
Chemical Property Profile of N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]butanamide
Property Insights of N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]butanamide
The XLogP value of 3.7735 indicates that N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.09 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]butanamide. Following Lipinski's Rule of Five, N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]butanamide has 2 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 N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]butanamide?
The CAS number of N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]butanamide is 876718-82-0.
What is the molecular formula of N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]butanamide?
The molecular formula of N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]butanamide is C15H19N3O2S.
What is the molecular weight of N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]butanamide?
The molecular weight of N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]butanamide is 305.12 g/mol.
Where can I buy N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]butanamide?
You can request a quote for N-[2-(butanoylamino)-1,3-benzothiazol-6-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-[2-(butanoylamino)-1,3-benzothiazol-6-yl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.