N'-(6-methyl-1,3-benzothiazol-2-yl)-N-propylbutanediamide
TL;DR: N'-(6-methyl-1,3-benzothiazol-2-yl)-N-propylbutanediamide (CAS 261504-85-2) 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'-(6-methyl-1,3-benzothiazol-2-yl)-N-propylbutanediamide
Also Known As: N'-(6-methyl-1,3-benzothiazol-2-yl)-N-propylbutanediamide, N'-(6-methylbenzothiazol-2-yl)-N-propyl-butanediamide
| Molecular Formula | C15H19N3O2S |
|---|---|
| Molecular Weight | 305.12 g/mol |
| LogP | 2.84962 |
| 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 | 651.4062 |
Chemical Identifiers
| CAS Number | 261504-85-2 |
|---|---|
| SMILES | CCCNC(=O)CCC(=O)NC1=NC2=C(S1)C=C(C=C2)C |
Product Overview
N'-(6-methyl-1,3-benzothiazol-2-yl)-N-propylbutanediamide (CAS 261504-85-2), with molecular formula C15H19N3O2S and molecular weight 305.12 g/mol. IUPAC: N'-(6-methyl-1,3-benzothiazol-2-yl)-N-propylbutanediamide.
Chemical Property Profile of N'-(6-methyl-1,3-benzothiazol-2-yl)-N-propylbutanediamide
Property Insights of N'-(6-methyl-1,3-benzothiazol-2-yl)-N-propylbutanediamide
The XLogP value of 2.84962 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N'-(6-methyl-1,3-benzothiazol-2-yl)-N-propylbutanediamide. The TPSA of 71.09 Ų falls within the moderate polarity range, balancing permeability and solubility for N'-(6-methyl-1,3-benzothiazol-2-yl)-N-propylbutanediamide. Following Lipinski's Rule of Five, N'-(6-methyl-1,3-benzothiazol-2-yl)-N-propylbutanediamide 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'-(6-methyl-1,3-benzothiazol-2-yl)-N-propylbutanediamide?
The CAS number of N'-(6-methyl-1,3-benzothiazol-2-yl)-N-propylbutanediamide is 261504-85-2.
What is the molecular formula of N'-(6-methyl-1,3-benzothiazol-2-yl)-N-propylbutanediamide?
The molecular formula of N'-(6-methyl-1,3-benzothiazol-2-yl)-N-propylbutanediamide is C15H19N3O2S.
What is the molecular weight of N'-(6-methyl-1,3-benzothiazol-2-yl)-N-propylbutanediamide?
The molecular weight of N'-(6-methyl-1,3-benzothiazol-2-yl)-N-propylbutanediamide is 305.12 g/mol.
Where can I buy N'-(6-methyl-1,3-benzothiazol-2-yl)-N-propylbutanediamide?
You can request a quote for N'-(6-methyl-1,3-benzothiazol-2-yl)-N-propylbutanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N'-(6-methyl-1,3-benzothiazol-2-yl)-N-propylbutanediamide?
Yes, KEHONG BIO provides custom synthesis services for N'-(6-methyl-1,3-benzothiazol-2-yl)-N-propylbutanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.