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CAS 55432-06-9 4-(CHLOROMETHYL)-3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOLE molecular structure lightbox
CAS RN: 55432-06-9

4-(CHLOROMETHYL)-3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOLE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260607 50mg / 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-163336
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 55432-06-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

55432-06-9 / 4-(chloromethyl)-3-(4-chlorophenyl)-1-phenylpyrazole

Standard CAS: 55432-06-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
55432-06-9
Multi CAS
No
Molecular Formula
C16H12CL2N2
Molecular Weight
303.200000
Exact Mass
302.037754
InChI
InChI=1S/C16H12Cl2N2/c17-10-13-11-20(15-4-2-1-3-5-15)19-16(13)12-6-8-14(18)9-7-12/h1-9,11H,10H2
InChIKey
JNYLUNACJAOEIB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
17
Fraction Csp3
0.06
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
83.57
TPSA
17.82

LogP / Solubility

WLOGP
4.93
MLOGP
4.35
XLogP3
4.6
Consensus LogP
4.63
Log S (ESOL)
-5.26
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.61
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.08
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.07

Drug-likeness / Medicinal Chemistry

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

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