N-(1-Phenylethyl)sulfamoyl Chloride - CAS 57053-73-3
Catalog: |
BB058237 |
Product Name: |
N-(1-Phenylethyl)sulfamoyl Chloride |
CAS: |
57053-73-3 |
Synonyms: |
(1-Phenylethyl)sulfamoyl Chloride |
IUPAC Name: | N-(1-phenylethyl)sulfamoyl chloride |
Description: | N-(1-Phenylethyl)sulfamoyl Chloride is used in the preparation of pharmaceutical compounds. |
Molecular Weight: | 219.69 |
Molecular Formula: | C8H10ClNO2S |
Canonical SMILES: | CC(C1=CC=CC=C1)NS(=O)(=O)Cl |
InChI: | InChI=1S/C8H10ClNO2S/c1-7(10-13(9,11)12)8-5-3-2-4-6-8/h2-7,10H,1H3 |
InChI Key: | QOPLNBUUOURXFZ-UHFFFAOYSA-N |
Complexity: | 241 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 219.0120774 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 219.0120774 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 54.6Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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