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CAS 244767-67-7 Dapivirine molecular structure lightbox
CAS RN: 244767-67-7

Dapivirine

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10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250805 100mg In stock Inquiry
Batchno.20250405 25mg In stock Inquiry
Batchno.20260607 5mg In stock Inquiry
Batchno.20251222 5mg / 25mg / 100mg Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251201 100mg In stock Shanghai Inquiry
Batchno.20260310 10mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250629 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20260401 250mg In stock Shanghai Inquiry
Batchno.20251103 50mg In stock Shanghai, Wuhan Inquiry
Batchno.20250523 5mg In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-119080
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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: 0.1g, 0.25g, 1g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 244767-67-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 2 In Stock Hong Kong Inquiry
0.25g >97% 2 In Stock Shenzhen Inquiry
1g >97% 2 In Stock Shenzhen Inquiry

244767-67-7 / 4-[[4-(2,4,6-trimethylanilino)pyrimidin-2-yl]amino]benzonitrile

Standard CAS: 244767-67-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
244767-67-7
Multi CAS
No
Molecular Formula
C20H19N5
Molecular Weight
329.400000
Exact Mass
329.164046
SMILES
CC1=CC(=C(C(=C1)C)NC2=NC(=NC=C2)NC3=CC=C(C=C3)C#N)C
InChI
InChI=1S/C20H19N5/c1-13-10-14(2)19(15(3)11-13)24-18-8-9-22-20(25-18)23-17-6-4-16(12-21)5-7-17/h4-11H,1-3H3,(H2,22,23,24,25)
InChIKey
ILAYIAGXTHKHNT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
18
Fraction Csp3
0.15
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
2
Molar refractivity
100.41
TPSA
73.63

LogP / Solubility

WLOGP
4.76
MLOGP
4.2
XLogP3
4.8
Consensus LogP
4.59
Log S (ESOL)
-5.15
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.7
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.23
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.35

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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