[email protected]
CAS 1016764-07-0 4-(1,3-thiazol-2-yl)piperazine-1-carbothioamide molecular structure lightbox
CAS RN: 1016764-07-0

4-(1,3-thiazol-2-yl)piperazine-1-carbothioamide

  • Product code: SSC-002555
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 1016764-07-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1016764-07-0 / 4-(1,3-thiazol-2-yl)piperazine-1-carbothioamide

4-(1,3-thiazol-2-yl)piperazine-1-carbothioamide | C8H12N4S2 | RQB76407

Standard CAS: 1016764-07-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1016764-07-0
Multi CAS
No
Molecular Formula
C8H12N4S2
Molecular Weight
228.300000
Exact Mass
228.050339
SMILES
C1CN(CCN1C2=NC=CS2)C(=S)N
InChI
InChI=1S/C8H12N4S2/c9-7(13)11-2-4-12(5-3-11)8-10-1-6-14-8/h1,6H,2-5H2,(H2,9,13)
InChIKey
KJCDPAIWJCPEJF-UHFFFAOYSA-N
Synonyms
4-(1,3-thiazol-2-yl)piperazine-1-carbothioamide C8H12N4S2 RQB76407 MFCD09811650 AKOS000156618

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
62.69
TPSA
45.39

LogP / Solubility

WLOGP
0.51
MLOGP
0.45
XLogP3
0.7
Consensus LogP
0.55
Log S (ESOL)
-1.77
Class (ESOL)
Soluble
Log S (Ali)
-1.8
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.69
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.75

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us