2-[[5-[(1,1-Dimethylethyl)amino]-6-(4-methylphenyl)imidazo[2,1-b]-1,3,4-thiadiazol-2-yl]methylamino]-N-[3-(4-methyl-1-piperazinyl)propyl]-acetamide - CAS 1223946-81-3
Catalog: |
BB062672 |
Product Name: |
2-[[5-[(1,1-Dimethylethyl)amino]-6-(4-methylphenyl)imidazo[2,1-b]-1,3,4-thiadiazol-2-yl]methylamino]-N-[3-(4-methyl-1-piperazinyl)propyl]-acetamide |
CAS: |
1223946-81-3 |
Synonyms: |
2-((5-(tert-Butylamino)-6-(p-tolyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl)(methyl)amino)-N-(3-(4-methylpiperazin-1-yl)propyl)acetamide; 2-[[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-methylamino]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide; N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N~1~-[3-(4-methylpiperazin-1-yl)propyl]glycinamide |
IUPAC Name: | 2-[[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-methylamino]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide |
Description: | 2-[[5-[(1,1-Dimethylethyl)amino]-6-(4-methylphenyl)imidazo[2,1-b]-1,3,4-thiadiazol-2-yl]methylamino]-N-[3-(4-methyl-1-piperazinyl)propyl]-acetamide is a heterocyclic compound, which has a wide range of applications; particularly in pharmaceutical research. |
Molecular Weight: | 512.71 |
Molecular Formula: | C26H40N8OS |
Canonical SMILES: | CC1=CC=C(C=C1)C2=C(N3C(=N2)SC(=N3)N(C)CC(=O)NCCCN4CCN(CC4)C)NC(C)(C)C |
InChI: | InChI=1S/C26H40N8OS/c1-19-8-10-20(11-9-19)22-23(29-26(2,3)4)34-24(28-22)36-25(30-34)32(6)18-21(35)27-12-7-13-33-16-14-31(5)15-17-33/h8-11,29H,7,12-18H2,1-6H3,(H,27,35) |
InChI Key: | YOPYXRHSRNTFNA-UHFFFAOYSA-N |
References: | Arora, P., et al. Int. J. Pharm. Sci., 3, 2947 (2012). |
Complexity: | 705 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 512.3045791 |
Formal Charge: | 0 |
Heavy Atom Count: | 36 |
Hydrogen Bond Acceptor Count: | 8 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 512.3045791 |
Rotatable Bond Count: | 10 |
Topological Polar Surface Area: | 109Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.2 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
-
[3735-92-0]
Methyl dimethyldithiocarbamate
-
[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine
-
[138169-43-4]
MTS Reagent
-
[5518-18-3]
N-[2-(hexadecanoylamino)ethyl]hexadecanamide
-
[2555-49-9]
Ethyl phenoxyacetate
INDUSTRY LEADERS TRUST OUR PRODUCTS