[email protected]
CAS 22439-65-2 2-HYDROXYDIBENZOTHIOPHENE molecular structure lightbox
CAS RN: 22439-65-2

2-HYDROXYDIBENZOTHIOPHENE

  • Product code: SSC-109504
GET A QUOTE
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
Request Bulk Quote

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 22439-65-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

22439-65-2 / dibenzothiophen-2-ol

Standard CAS: 22439-65-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22439-65-2
Multi CAS
No
Molecular Formula
C12H8OS
Molecular Weight
200.260000
Exact Mass
200.029586
SMILES
C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)O
InChI
InChI=1S/C12H8OS/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,13H
InChIKey
XCIQGLJEEKGMRM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
13
H-bond acceptors
2
H-bond donors
1
Molar refractivity
61
TPSA
20.23

LogP / Solubility

WLOGP
3.76
MLOGP
3.31
XLogP3
4
Consensus LogP
3.69
Log S (ESOL)
-4.14
Class (ESOL)
Slightly soluble
Log S (Ali)
-3.92
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.08
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.27

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us