1-(3-Fluorophenyl)-2-propyn-1-ol - CAS 2107-40-6
Catalog: |
BB016585 |
Product Name: |
1-(3-Fluorophenyl)-2-propyn-1-ol |
CAS: |
2107-40-6 |
Synonyms: |
1-(3-fluorophenyl)-2-propyn-1-ol; 1-(3-fluorophenyl)prop-2-yn-1-ol |
IUPAC Name: | 1-(3-fluorophenyl)prop-2-yn-1-ol |
Description: | 1-(3-Fluorophenyl)-2-propyn-1-ol (CAS# 2107-40-6 ) is a useful research chemical. |
Molecular Weight: | 150.15 |
Molecular Formula: | C9H7FO |
Canonical SMILES: | C#CC(C1=CC(=CC=C1)F)O |
InChI: | InChI=1S/C9H7FO/c1-2-9(11)7-4-3-5-8(10)6-7/h1,3-6,9,11H |
InChI Key: | ZVCCBLHUZGVITQ-UHFFFAOYSA-N |
LogP: | 1.49230 |
Publication Number | Title | Priority Date |
KR-101504189-B1 | METHOD OF PREPARING FURO[3.2-c]COUMARIN DERIVATIVES USING Cu CATALYST | 20141002 |
KR-101505097-B1 | FURO[2,3-b]CHROMONE DERIVATIVES AND PREPARATION THEREOF | 20141002 |
EP-2788343-B1 | Metalloenzyme inhibitor compounds | 20111211 |
EP-3351541-A1 | Metalloenzyme inhibitor compounds | 20111211 |
US-10370354-B2 | Metalloenzyme inhibitor compounds | 20111211 |
Complexity: | 170 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 150.048093005 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 150.048093005 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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