Sulocarbilate

HCID 3083541

Basic information

CAS
121-64-2
Standard SMILES
NS(=O)(=O)c1ccc(NC(=O)OCCO)cc1
InChIKey
UHXMTGXWCGEIQE-UHFFFAOYSA-N
Molecular formula
C9H12N2O5S
Average molar mass
260.27 g/mol
Monoisotopic mass
260.04669248

Overview

Sulocarbilate is a small molecule drug. Sulocarbilate has a monoisotopic molecular weight of 260.05 Da.

Names & identifiers

Preferred name
Sulocarbilate
IUPAC
2-hydroxyethyl N-(4-sulfamoylphenyl)carbamate
English name
Sulocarbilate
Molecular formula
C9H12N2O5S
Molecular weight
260.27

Names & synonyms

Sulocarbilate121-64-22-hydroxyethyl N-(4-sulfamoylphenyl)carbamateSulocarbilatoSulocarbilatSulocarbilatumSulocarbilate [INN]2-Hydroxyethyl 4-sulfamoylcarbanilatUNII-5VZ26183XG5VZ26183XG2-Hydroxyethyl p-sulfamoylcarbanilatep-Sulfamoyl-carbanilsaeure-monoglykolester
Show more names
W-1548-1N-[4-(Aminosulfonyl)phenyl]carbamic acid 2-hydroxyethylN-[4-(Aminosulfonyl)phenyl]carbamic acid 2-hydroxyethyl esterCarbamic acid, N-[4-(aminosulfonyl)phenyl]-, 2-hydroxyethyl ester
2-Hydroxyethyl (4-sulfamoylphenyl)carbamateW 1548-1orb2815556SCHEMBL1814180CHEMBL2104933DTXSID40153100UHXMTGXWCGEIQE-UHFFFAOYSA-NAKOS017547950

Database identifiers

CAS
121-64-2
PubChem CID
3083541
DTXSID
DTXSID40153100
ChEMBL
CHEMBL2104933
UNII
5VZ26183XG
Nikkaji
J5.344I

Properties

Computed structural properties

XLogP
-0.3
Topological polar surface area
127 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
17

Physicochemical properties

Density
1.514 · 1.514±0.06 g/cm3(Predicted)
pka
9.9 · 9.90±0.12(Predicted)
FDA UNII
5 VZ26183XG · 5VZ26183XG

Chemistry & industry

Suppliers1 total

TargetMol 中国(陶术生物)400-821-0310 15002144251 · [email protected]

Related reactions

1 records

Compound notes

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