N-(3-tert-Butylsulfanyl-pyridin-4-yl)-2,2-dimethyl-propionamide - CAS 766557-59-9
Catalog: |
BB035660 |
Product Name: |
N-(3-tert-Butylsulfanyl-pyridin-4-yl)-2,2-dimethyl-propionamide |
CAS: |
766557-59-9 |
Synonyms: |
N-(3-tert-butylsulfanylpyridin-4-yl)-2,2-dimethylpropanamide |
IUPAC Name: | N-(3-tert-butylsulfanylpyridin-4-yl)-2,2-dimethylpropanamide |
Description: | N-(3-tert-Butylsulfanyl-pyridin-4-yl)-2,2-dimethyl-propionamide (CAS# 766557-59-9) is a useful research chemical. |
Molecular Weight: | 266.40 |
Molecular Formula: | C14H22N2OS |
Canonical SMILES: | CC(C)(C)C(=O)NC1=C(C=NC=C1)SC(C)(C)C |
InChI: | InChI=1S/C14H22N2OS/c1-13(2,3)12(17)16-10-7-8-15-9-11(10)18-14(4,5)6/h7-9H,1-6H3,(H,15,16,17) |
InChI Key: | KIMOHBIXACBJIP-UHFFFAOYSA-N |
Boiling Point: | 414.3 °C at 760 mmHg |
Density: | 1.06 g/cm3 |
MDL: | MFCD06659006 |
LogP: | 4.02980 |
Complexity: | 291 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 266.1452845 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 266.1452845 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 67.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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