| CAS Number | 1090385-94-6 |
| Catalog Number | AG0082U5(AGN-PC-0WQWSM) |
| Chemical Name | 1-(2-Fluorophenyl)cyclopentane-1-carboxamide |
| IUPAC Name | 1-(2-fluorophenyl)cyclopentane-1-carboxamide |
| InChI | InChI=1S/C12H14FNO/c13-10-6-2-1-5-9(10)12(11(14)15)7-3-4-8-12/h1-2,5-6H,3-4,7-8H2,(H2,14,15) |
| InChI Key | XPZWKOXDEOJMPG-UHFFFAOYSA-N |
| MDL Number | MFCD10669587 |
| Molecular Formula | C12H14FNO |
| Molecular Weight | 207.2441 |
| SMILES | NC(=O)C1(CCCC1)c1ccccc1F |
| Synonyms | 1-(2-Fluorophenyl)cyclopentane-1-carboxamide,
1090385-94-6,
SCHEMBL43075,
CTK8A9197,
DTXSID20649733,
ACMC-209922,
ANW-16008,
MFCD10669587,
ZINC12973875,
AKOS026672427,
MCULE-2084128997,
CJ-14309,
TC-104753,
Z7236,
B-8874,
C12H14FNO,
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| Complexity | 248 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.248g/mol |
| Monoisotopic Mass | 207.106g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number