4-Chloro-N-(2-hydroxy-1,1-dimethylethyl)benzenesulfonamide - CAS 59724-57-1
Catalog: |
BB030470 |
Product Name: |
4-Chloro-N-(2-hydroxy-1,1-dimethylethyl)benzenesulfonamide |
CAS: |
59724-57-1 |
Synonyms: |
4-chloro-N-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide; 4-chloro-N-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide |
IUPAC Name: | 4-chloro-N-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide |
Description: | 4-Chloro-N-(2-hydroxy-1,1-dimethylethyl)benzenesulfonamide (CAS# 59724-57-1) is a useful research chemical. |
Molecular Weight: | 263.74 |
Molecular Formula: | C10H14ClNO3S |
Canonical SMILES: | CC(C)(CO)NS(=O)(=O)C1=CC=C(C=C1)Cl |
InChI: | InChI=1S/C10H14ClNO3S/c1-10(2,7-13)12-16(14,15)9-5-3-8(11)4-6-9/h3-6,12-13H,7H2,1-2H3 |
InChI Key: | NGHRDVCMEMQKID-UHFFFAOYSA-N |
LogP: | 2.86090 |
Publication Number | Title | Priority Date |
JP-H05148233-A | Amine derivative | 19910517 |
Complexity: | 315 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 263.0382922 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 263.0382922 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 74.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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