5-Chlorothiophene-2-carboxylic acid hydrazide - CAS 351983-31-8
Catalog: |
BB022523 |
Product Name: |
5-Chlorothiophene-2-carboxylic acid hydrazide |
CAS: |
351983-31-8 |
Synonyms: |
5-chlorothiophene-2-carbohydrazide |
IUPAC Name: | 5-chlorothiophene-2-carbohydrazide |
Description: | 5-Chlorothiophene-2-carboxylic acid hydrazide (CAS# 351983-31-8) is a useful research chemical. |
Molecular Weight: | 176.62 |
Molecular Formula: | C5H5ClN2OS |
Canonical SMILES: | C1=C(SC(=C1)Cl)C(=O)NN |
InChI: | InChI=1S/C5H5ClN2OS/c6-4-2-1-3(10-4)5(9)8-7/h1-2H,7H2,(H,8,9) |
InChI Key: | WVOBELBQWDRLMM-UHFFFAOYSA-N |
Density: | 1.491 g/cm3 |
Appearance: | Solid |
MDL: | MFCD01310805 |
LogP: | 2.09620 |
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, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020065119-A1 | Acylhydrazones for the treatment of neurological diseases | 20180927 |
EP-3858342-A1 | Acylhydrazones for the treatment of neurological diseases | 20180927 |
EP-3541805-B1 | Heteroaryl-substituted triazoles as apj receptor agonists | 20161116 |
KR-101916901-B1 | Pharmaceutical composition comprising 2―arylcarbonylhydrazinecarbothioamide derivatives for preventing or treating endoplasmic reticulum stress-related diseases | 20160129 |
KR-20170091052-A | Pharmaceutical composition comprising 2―arylcarbonylhydrazinecarbothioamide derivatives for preventing or treating endoplasmic reticulum stress-related diseases | 20160129 |
Complexity: | 144 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 175.9811117 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 175.9811117 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 83.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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