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CAS 110799-26-3 Sulfamide, (4-hydroxyphenyl)- (9CI) molecular structure lightbox
CAS RN: 110799-26-3

Sulfamide, (4-hydroxyphenyl)- (9CI)

  • Product code: SSC-011753
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.1g, 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 110799-26-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 1 In Stock Hong Kong Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

110799-26-3 / 1-hydroxy-4-(sulfamoylamino)benzene

N-(4-HYDROXYPHENYL)AMINOSULFONAMIDE | Sulfamide, (4-hydroxyphenyl)- (9CI) | MFCD25978657

Standard CAS: 110799-26-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
110799-26-3
Multi CAS
No
Molecular Formula
C6H8N2O3S
Molecular Weight
188.210000
Exact Mass
188.025563
SMILES
C1=CC(=CC=C1NS(=O)(=O)N)O
InChI
InChI=1S/C6H8N2O3S/c7-12(10,11)8-5-1-3-6(9)4-2-5/h1-4,8-9H,(H2,7,10,11)
InChIKey
WJBILEYAOOGDFI-UHFFFAOYSA-N
Synonyms
N-(4-HYDROXYPHENYL)AMINOSULFONAMIDE Sulfamide, (4-hydroxyphenyl)- (9CI) MFCD25978657 1-hydroxy-4-(sulfamoylamino)benzene N-(4-hydroxyphenyl)sulfamide

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
3
Molar refractivity
44.84
TPSA
92.42

LogP / Solubility

WLOGP
0.01
MLOGP
0.01
Consensus LogP
0.01
Log S (ESOL)
-1.25
Class (ESOL)
Soluble
Log S (Ali)
-1.11
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.13
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.86

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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