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CAS 147359-76-0 Flibanserin Hydrochloride molecular structure lightbox
CAS RN: 147359-76-0

Flibanserin Hydrochloride

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260110 1g In stock Inquiry
Batchno.20260515 250mg In stock Inquiry
Batchno.20260410 25g In stock Inquiry
Batchno.20250828 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260625 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20260501 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260305 250mg In stock Shanghai Inquiry
Batchno.20260301 25g Out of stock Inquiry
Batchno.20250724 5g In stock Shanghai Inquiry
  • Product code: SSC-058063
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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: 1g
  • 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 147359-76-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

147359-76-0 / 3-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1H-benzimidazol-2-one;hydrochloride

Standard CAS: 147359-76-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
147359-76-0
Multi CAS
No
Molecular Formula
C20H22ClF3N4O
Molecular Weight
426.900000
Exact Mass
426.143424
SMILES
C1CN(CCN1CCN2C3=CC=CC=C3NC2=O)C4=CC=CC(=C4)C(F)(F)F.Cl
InChI
InChI=1S/C20H21F3N4O.ClH/c21-20(22,23)15-4-3-5-16(14-15)26-11-8-25(9-12-26)10-13-27-18-7-2-1-6-17(18)24-19(27)28;/h1-7,14H,8-13H2,(H,24,28);1H
InChIKey
XGAGFLQFMFCIHZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
15
Fraction Csp3
0.35
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
1
Molar refractivity
109.9
TPSA
44.27

LogP / Solubility

WLOGP
3.59
MLOGP
3.19
XLogP3
3.59
Consensus LogP
3.46
Log S (ESOL)
-4.87
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.65
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.9
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
Yes
Log Kp (skin permeation)
-2.77

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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