1-(4-Cyanophenyl)-N-isopropylmethanesulfonamide - CAS 878218-25-8
Catalog: |
BB068938 |
Product Name: |
1-(4-Cyanophenyl)-N-isopropylmethanesulfonamide |
CAS: |
878218-25-8 |
Synonyms: |
1-(4-cyanophenyl)-N-isopropylmethanesulfonamide; 1-(4-cyanophenyl)-N-propan-2-ylmethanesulfonamide; 1-(4-cyanophenyl)-N-(propan-2-yl)methanesulfonamide; (4-cyanophenyl)-N-(propan-2-yl)methanesulfonamide |
IUPAC Name: | 1-(4-cyanophenyl)-N-propan-2-ylmethanesulfonamide |
Description: | 1-(4-Cyanophenyl)-N-isopropylmethanesulfonamide is a useful research chemical compound. |
Molecular Weight: | 238.31 |
Molecular Formula: | C11H14N2O2S |
Canonical SMILES: | CC(C)NS(=O)(=O)CC1=CC=C(C=C1)C#N |
InChI: | InChI=1S/C11H14N2O2S/c1-9(2)13-16(14,15)8-11-5-3-10(7-12)4-6-11/h3-6,9,13H,8H2,1-2H3 |
InChI Key: | JPGWZGPXJCIUHP-UHFFFAOYSA-N |
Complexity: | 353 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 238.07759887 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 238.07759887 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 78.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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