1-Cyclopentene-1-carbonyl Chloride - CAS 59253-90-6
Catalog: |
BB030313 |
Product Name: |
1-Cyclopentene-1-carbonyl Chloride |
CAS: |
59253-90-6 |
Synonyms: |
1-cyclopentenecarbonyl chloride; cyclopentene-1-carbonyl chloride |
IUPAC Name: | cyclopentene-1-carbonyl chloride |
Description: | 1-Cyclopentene-1-carbonyl Chloride (CAS# 59253-90-6) is a reactant used in the synthesis and structural bioactivity of N-(pheneethylcarbamothioyl)cyclopent-1-enecarboxamide used in cancer treatments. |
Molecular Weight: | 130.57 |
Molecular Formula: | C6H7ClO |
Canonical SMILES: | C1CC=C(C1)C(=O)Cl |
InChI: | InChI=1S/C6H7ClO/c7-6(8)5-3-1-2-4-5/h3H,1-2,4H2 |
InChI Key: | UPRHYURICVZODA-UHFFFAOYSA-N |
LogP: | 1.86210 |
Publication Number | Title | Priority Date |
WO-2021008455-A1 | Ret selective inhibitor, preparation method therefor and use thereof | 20190712 |
CN-112209925-A | RET selective inhibitor and preparation method and application thereof | 20190712 |
EP-2560493-A1 | An enantioselective process for cycloalkenyl b-substituted alanines | 20100420 |
WO-2011133651-A1 | An enantioselective process for cycloalkenyl b-substituted alanines | 20100420 |
EP-2209781-A1 | Novel 1,4-diaza-bicycloý3.2.2¨nonyl pyrimidine derivatives and their medical use | 20071114 |
Complexity: | 138 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 130.0185425 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 130.0185425 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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