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CAS 73424-46-1 N’-(2,3-dihydro-1H-inden-1-ylidene)-4-methylbenzenesulfonohydrazide molecular structure lightbox
CAS RN: 73424-46-1

N’-(2,3-dihydro-1H-inden-1-ylidene)-4-methylbenzenesulfonohydrazide

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260516 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251005 25g In stock Shanghai Inquiry
Batchno.20250303 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: starshine_CAS73424-46-1
  • Purity/Analytical Methods: >99.0%
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73424-46-1 / N-(2,3-dihydroinden-1-ylideneamino)-4-methylbenzenesulfonamide

Standard CAS: 73424-46-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
73424-46-1
Multi CAS
Yes
Molecular Formula
C16H16N2O2S
Molecular Weight
300.400000
Exact Mass
300.093249
InChI
InChI=1S/C16H16N2O2S/c1-12-6-9-14(10-7-12)21(19,20)18-17-16-11-8-13-4-2-3-5-15(13)16/h2-7,9-10,18H,8,11H2,1H3/b17-16+
InChIKey
YOWVLOMBIBKGFG-WUKNDPDISA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.19
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
82.8
TPSA
58.53

LogP / Solubility

WLOGP
2.62
MLOGP
2.32
XLogP3
3.2
Consensus LogP
2.71
Log S (ESOL)
-3.58
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.92
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.15
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.69

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
2.5

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