| CAS Number | 1105194-56-6 |
| Catalog Number | AG01ARMH(AGN-PC-0WCNUW) |
| Chemical Name | 4,5-dimethyl-2-(piperazin-1-yl)-1,3-benzothiazole |
| IUPAC Name | 4,5-dimethyl-2-piperazin-1-yl-1,3-benzothiazole |
| InChI | InChI=1S/C13H17N3S/c1-9-3-4-11-12(10(9)2)15-13(17-11)16-7-5-14-6-8-16/h3-4,14H,5-8H2,1-2H3 |
| InChI Key | QSOATHAOBLBZEL-UHFFFAOYSA-N |
| MDL Number | MFCD11986736 |
| Molecular Formula | C13H17N3S |
| Molecular Weight | 247.3592 |
| SMILES | CC1=C(C)C2=C(SC(N3CCNCC3)=N2)C=C1 |
| Synonyms | 4,5-dimethyl-2-piperazin-1-yl-1,3-benzothiazole,
1105194-56-6,
F2146-0094,
ZINC26422403,
AKOS005207411,
MCULE-5268274159,
L-3859,
4,5-dimethyl-2-(piperazin-1-yl)-1,3-benzothiazole,
|
| Complexity | 267 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 247.114g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 247.36g/mol |
| Monoisotopic Mass | 247.114g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 56.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
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Certificate of Analysis
Lot Number