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CAS 565-20-8 N-MONOACETYL-4,4′-DIAMINODIPHENYL SULFONE molecular structure lightbox
CAS RN: 565-20-8

N-MONOACETYL-4,4′-DIAMINODIPHENYL SULFONE

Product Availability

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5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250707 100mg In stock Shanghai Inquiry
Batchno.20250324 1g In stock Shanghai Inquiry
Batchno.20250412 250mg In stock Shanghai Inquiry
Batchno.20260213 5g Out of stock Inquiry
Batchno.20260617 5mg Out of stock 5-7 business days Inquiry
  • Product code: starshine_CAS565-20-8
  • Purity/Analytical Methods: >99.0%
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565-20-8 / N-[4-(4-aminophenyl)sulfonylphenyl]acetamide

Standard CAS: 565-20-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
565-20-8
Multi CAS
No
Molecular Formula
C14H14N2O3S
Molecular Weight
290.340000
Exact Mass
290.072513
InChI
InChI=1S/C14H14N2O3S/c1-10(17)16-12-4-8-14(9-5-12)20(18,19)13-6-2-11(15)3-7-13/h2-9H,15H2,1H3,(H,16,17)
InChIKey
WDOCBIHNYYQINH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.07
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
77.05
TPSA
89.26

LogP / Solubility

WLOGP
2.06
MLOGP
1.82
XLogP3
0.9
Consensus LogP
1.59
Log S (ESOL)
-3.18
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.43
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.62
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.03

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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