[email protected]
CAS 121068-32-4 5-PHENOXYMETHYL-[1,3,4]THIADIAZOL-2-YLAMINE molecular structure lightbox
CAS RN: 121068-32-4

5-PHENOXYMETHYL-[1,3,4]THIADIAZOL-2-YLAMINE

  • Product code: SSC-022418
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: 10g
  • 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 121068-32-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 0 Out of Stock Shanghai Inquiry

121068-32-4 / 5-(phenoxymethyl)-1,3,4-thiadiazol-2-amine

5-(Phenoxymethyl)-1,3,4-thiadiazol-2-amine | DTXSID40341702 | RefChem:300606

Standard CAS: 121068-32-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
121068-32-4
Multi CAS
Yes
Molecular Formula
C9H9N3OS
Molecular Weight
207.250000
Exact Mass
207.046633
SMILES
C1=CC=C(C=C1)OCC2=NN=C(S2)N
InChI
InChI=1S/C9H9N3OS/c10-9-12-11-8(14-9)6-13-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12)
InChIKey
CLQBSPRBHILXIC-UHFFFAOYSA-N
Synonyms
5-(Phenoxymethyl)-1,3,4-thiadiazol-2-amine DTXSID40341702 RefChem:300606 DTXCID20292783 5-Phenoxymethyl-[1,3,4]thiadiazol-2-ylamine

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
11
Fraction Csp3
0.11
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
1
Molar refractivity
55.1
TPSA
61.03

LogP / Solubility

WLOGP
1.7
MLOGP
1.5
XLogP3
1.5
Consensus LogP
1.57
Log S (ESOL)
-2.58
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.49
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.78
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.78

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