(4-acetamidophenyl) sulfamate

C8H10N2O4S — CID 11031678

IUPAC(4-acetamidophenyl) sulfamate
SMILESCC(=O)Nc1ccc(OS(N)(=O)=O)cc1
InChIInChI=1S/C8H10N2O4S/c1-6(11)10-7-2-4-8(5-3-7)14-15(9,12)13/h2-5H,1H3,(H,10,11)(H2,9,12,13)
InChIKeyALXUQOFCHVUEPV-UHFFFAOYSA-N
MW230.25 g/mol
LogP0.23
Rot. Bonds3

About (4-acetamidophenyl) sulfamate

(4-acetamidophenyl) sulfamate (PubChem CID 11031678) has the molecular formula C8H10N2O4S and a molecular weight of 230.25 g/mol. Its IUPAC name is (4-acetamidophenyl) sulfamate.

Molecular Properties

Compound Name(4-acetamidophenyl) sulfamate
PubChem CID11031678
Molecular FormulaC8H10N2O4S
Molecular Weight230.25 g/mol
Exact Mass230.04
IUPAC Name(4-acetamidophenyl) sulfamate
SMILESCC(=O)Nc1ccc(OS(N)(=O)=O)cc1
InChIInChI=1S/C8H10N2O4S/c1-6(11)10-7-2-4-8(5-3-7)14-15(9,12)13/h2-5H,1H3,(H,10,11)(H2,9,12,13)
InChIKeyALXUQOFCHVUEPV-UHFFFAOYSA-N
XLogP0.23
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.25
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (4-acetamidophenyl) sulfamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Acetaminophen
CID 1983
N-(4-Methoxyphenyl)Acetamide
CID 5827
Acetaminophen sulfate
CID 83939
AM404
CID 6604822
N-(4-Hydroxyphenyl)propanamide
CID 74325
N-(4-methoxyphenyl)acrylamide
CID 82197
4'-Hydroxybutyranilide
CID 66874
[4-[(2,3,4,5,6-Pentafluorophenyl)carbamoylamino]phenyl] sulfamate
CID 60155120
(E)-4-((4-Hydroxyphenyl)amino)-4-oxobut-2-enoic acid
CID 1201178
p-Acetanisidide, alpha,alpha,alpha-trifluoro-
CID 74437
[4-[[4-(Dimethylamino)phenyl]carbamoylamino]phenyl] sulfamate
CID 60155123
[4-[(2,3,4-Trifluorophenyl)carbamoylamino]phenyl] sulfamate
CID 70684100

Frequently Asked Questions

What is the IUPAC name of (4-acetamidophenyl) sulfamate?
The IUPAC name of (4-acetamidophenyl) sulfamate (CID 11031678) is (4-acetamidophenyl) sulfamate.
What is the SMILES notation for (4-acetamidophenyl) sulfamate?
The canonical SMILES for (4-acetamidophenyl) sulfamate is CC(=O)Nc1ccc(OS(N)(=O)=O)cc1.
What is the InChIKey of (4-acetamidophenyl) sulfamate?
The InChIKey is ALXUQOFCHVUEPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O4S/c1-6(11)10-7-2-4-8(5-3-7)14-15(9,12)13/h2-5H,1H3,(H,10,11)(H2,9,12,13).
What are the key properties of (4-acetamidophenyl) sulfamate?
(4-acetamidophenyl) sulfamate has a molecular weight of 230.25 g/mol, XLogP of 0.23, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-acetamidophenyl) sulfamate is sourced from PubChem (CID 11031678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).