(2-Aminobenzothiazol-6-yl)acetic Acid - CAS 30132-15-1
Catalog: |
BB020463 |
Product Name: |
(2-Aminobenzothiazol-6-yl)acetic Acid |
CAS: |
30132-15-1 |
Synonyms: |
2-(2-amino-1,3-benzothiazol-6-yl)acetic acid; 2-(2-amino-1,3-benzothiazol-6-yl)acetic acid |
IUPAC Name: | 2-(2-amino-1,3-benzothiazol-6-yl)acetic acid |
Description: | (2-Aminobenzothiazol-6-yl)acetic Acid (CAS# 30132-15-1) is a useful research chemical. |
Molecular Weight: | 208.24 |
Molecular Formula: | C9H8N2O2S |
Canonical SMILES: | C1=CC2=C(C=C1CC(=O)O)SC(=N2)N |
InChI: | InChI=1S/C9H8N2O2S/c10-9-11-6-2-1-5(4-8(12)13)3-7(6)14-9/h1-3H,4H2,(H2,10,11)(H,12,13) |
InChI Key: | NHWREWFNNXLTDT-UHFFFAOYSA-N |
LogP: | 1.68410 |
Publication Number | Title | Priority Date |
AU-2013302959-B2 | Pharmaceutical waste disposal assembly | 20120816 |
US-2012058984-A1 | Pyrimidine derivatives used as itk inhibitors | 20090317 |
AU-2007309237-A1 | Triazolo-pyridazine protein kinase modulators | 20061023 |
AU-2007309237-B2 | Triazolo-pyridazine protein kinase modulators | 20061023 |
CA-2667453-A1 | Triazolo-pyridazine protein kinase modulators | 20061023 |
Complexity: | 237 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 208.03064868 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 208.03064868 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 104 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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