[email protected]
CAS 219315-22-7 1-(5-Chloro-2-hydroxyphenyl)-ethanone 2-(2,4,6-trichlorophenyl)hydrazone molecular structure lightbox
CAS RN: 219315-22-7

1-(5-Chloro-2-hydroxyphenyl)-ethanone 2-(2,4,6-trichlorophenyl)hydrazone

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250321 100mg In stock Inquiry
Batchno.20250621 100mg In stock Shanghai Inquiry
Batchno.20251024 25mg In stock Inquiry
Batchno.20260428 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250915 100mg Out of stock Inquiry
Batchno.20250329 10mg In stock Shanghai Inquiry
Batchno.20250123 1mg In stock Shanghai Inquiry
Batchno.20250314 250mg Out of stock Inquiry
Batchno.20250721 25mg In stock Shanghai Inquiry
Batchno.20250716 50mg In stock Shanghai Inquiry
Batchno.20250315 5mg In stock Shanghai Inquiry
  • Product code: starshine_CAS219315-22-7
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

219315-22-7 / 4-chloro-2-[(E)-C-methyl-N-(2,4,6-trichloroanilino)carbonimidoyl]phenol

Standard CAS: 219315-22-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
219315-22-7
Multi CAS
No
Molecular Formula
C14H10Cl4N2O
Molecular Weight
364.000000
Exact Mass
363.951774
SMILES
C/C(=N\NC1=C(C=C(C=C1Cl)Cl)Cl)/C2=C(C=CC(=C2)Cl)O
InChI
InChI=1S/C14H10Cl4N2O/c1-7(10-4-8(15)2-3-13(10)21)19-20-14-11(17)5-9(16)6-12(14)18/h2-6,20-21H,1H3/b19-7+
InChIKey
CYVDGZYJHHYIIU-FBCYGCLPSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.07
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
90.42
TPSA
44.62

LogP / Solubility

WLOGP
5.84
MLOGP
5.16
XLogP3
5.9
Consensus LogP
5.63
Log S (ESOL)
-6
Class (ESOL)
Insoluble
Log S (Ali)
-6.76
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.24
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.79

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
2.5

Customers Also Viewed

Get In Touch

Contact Us