![N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propanamide structure](/static/products/915/915918-02-4.png)
N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propanamide
TL;DR: N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propanamide (CAS 915918-02-4) is a chemical compound with molecular formula C18H17N3O3S and molecular weight 355.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propanamide
Also Known As: AP-970/43204676, N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propanamide, N-{6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl}propanamide, N-{6-[(phenoxyacetyl)amino]-1,3-benzothiazol-2-yl}propanamide, N-[6-(2-PHENOXYACETAMIDO)-1,3-BENZOTHIAZOL-2-YL]PROPANAMIDE
| Molecular Formula | C18H17N3O3S |
|---|---|
| Molecular Weight | 355.10 g/mol |
| LogP | 3.6623 |
| Topological Polar Surface Area | 80.32 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 355.09906 |
| Heavy Atoms | 25 |
| Complexity | 892.9775 |
Chemical Identifiers
| CAS Number | 915918-02-4 |
|---|---|
| SMILES | CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC=C3 |
Product Overview
N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propanamide (CAS 915918-02-4), with molecular formula C18H17N3O3S and molecular weight 355.10 g/mol. IUPAC: N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propanamide.
Chemical Property Profile of N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propanamide
Property Insights of N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propanamide
The XLogP value of 3.6623 indicates that N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.32 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propanamide. Following Lipinski's Rule of Five, N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propanamide has 2 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-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propanamide?
The CAS number of N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propanamide is 915918-02-4.
What is the molecular formula of N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propanamide?
The molecular formula of N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propanamide is C18H17N3O3S.
What is the molecular weight of N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propanamide?
The molecular weight of N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propanamide is 355.10 g/mol.
Where can I buy N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propanamide?
You can request a quote for N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.