6-Amino-5-methoxy-2-methylbenzothiazole - CAS 299965-85-8
Catalog: |
BB020409 |
Product Name: |
6-Amino-5-methoxy-2-methylbenzothiazole |
CAS: |
299965-85-8 |
Synonyms: |
5-methoxy-2-methyl-1,3-benzothiazol-6-amine; 5-methoxy-2-methyl-1,3-benzothiazol-6-amine |
IUPAC Name: | 5-methoxy-2-methyl-1,3-benzothiazol-6-amine |
Description: | 6-Amino-5-methoxy-2-methylbenzothiazole (CAS# 299965-85-8) is a useful research chemical. |
Molecular Weight: | 194.25 |
Molecular Formula: | C9H10N2OS |
Canonical SMILES: | CC1=NC2=CC(=C(C=C2S1)N)OC |
InChI: | InChI=1S/C9H10N2OS/c1-5-11-7-4-8(12-2)6(10)3-9(7)13-5/h3-4H,10H2,1-2H3 |
InChI Key: | RHXTVXUTSAGLOS-UHFFFAOYSA-N |
LogP: | 2.77670 |
Publication Number | Title | Priority Date |
AU-2016316717-A1 | Phenoxymethyl derivatives | 20150904 |
CA-2992889-A1 | Phenoxymethyl derivatives | 20150904 |
EP-3344619-A1 | Phenoxymethyl derivatives | 20150904 |
JP-2018527353-A | Phenoxymethyl derivative | 20150904 |
KR-20180043837-A | Phenoxymethyl derivative | 20150904 |
Complexity: | 191 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 194.05138412 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 194.05138412 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 76.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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