2-Bromo-4-chlorothiazole - CAS 139670-03-4
Catalog: |
BB008975 |
Product Name: |
2-Bromo-4-chlorothiazole |
CAS: |
139670-03-4 |
Synonyms: |
2-bromo-4-chlorothiazole; 2-bromo-4-chloro-1,3-thiazole |
IUPAC Name: | 2-bromo-4-chloro-1,3-thiazole |
Description: | 2-Bromo-4-chlorothiazole (CAS# 139670-03-4) is a useful research chemical. |
Molecular Weight: | 198.47 |
Molecular Formula: | C3HBrClNS |
Canonical SMILES: | C1=C(N=C(S1)Br)Cl |
InChI: | InChI=1S/C3HBrClNS/c4-3-6-2(5)1-7-3/h1H |
InChI Key: | WOUPIOIURYZNRU-UHFFFAOYSA-N |
LogP: | 2.55900 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021057882-A1 | Egfr inhibitor, composition and preparation method therefor | 20190926 |
WO-2021001538-A1 | Novel galactoside inhibitor of galectins | 20190703 |
WO-2019137971-A1 | Novel galactoside inhibitor of galectins | 20180110 |
BR-112020013647-A2 | new galactoside galectin inhibitor | 20180110 |
CN-111699193-A | Novel galactoside galectin inhibitors | 20180110 |
Complexity: | 72 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 196.87016 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 196.87016 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 41.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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