Tert-butyl 1-(4-chlorophenyl)-2-(chlorosulfonyl)ethylcarbamate

HCID 57750398
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Basic information

Standard SMILES
CC(C)(C)OC(=O)NC(CS(=O)(=O)Cl)c1ccc(Cl)cc1
InChIKey
GBJUGGULZGWIGJ-UHFFFAOYSA-N
Molecular formula
C13H17Cl2NO4S
Average molar mass
354.2 g/mol

Names & identifiers

Preferred name
Tert-butyl 1-(4-chlorophenyl)-2-(chlorosulfonyl)ethylcarbamate
IUPAC
tert-butyl N-[1-(4-chlorophenyl)-2-chlorosulfonylethyl]carbamate

Names & synonyms

tert-butyl 1-(4-chlorophenyl)-2-(chlorosulfonyl)ethylcarbamateSCHEMBL393273GBJUGGULZGWIGJ-UHFFFAOYSA-N1143535-10-7DB-335548

Database identifiers

PubChem CID
57750398

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
80.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
21

Related reactions

2 records
New reaction record

Compound notes

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