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CAS 21674-96-4 N-(4-(4-AMINO-3,5-THIAZOLYL)PHENYL)ETHANAMIDE molecular structure lightbox
CAS RN: 21674-96-4

N-(4-(4-AMINO-3,5-THIAZOLYL)PHENYL)ETHANAMIDE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250406 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-104073
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >97%
  • 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 21674-96-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 0 Out of Stock Shanghai Inquiry
0.25g >97% 0 Out of Stock Beijing Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry

21674-96-4 / N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide

Standard CAS: 21674-96-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
21674-96-4
Multi CAS
No
Molecular Formula
C11H11N3OS
Molecular Weight
233.290000
Exact Mass
233.062283
SMILES
CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N
InChI
InChI=1S/C11H11N3OS/c1-7(15)13-9-4-2-8(3-5-9)10-6-16-11(12)14-10/h2-6H,1H3,(H2,12,14)(H,13,15)
InChIKey
VBBNSESFUHRMJU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
11
Fraction Csp3
0.09
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
66.27
TPSA
68.01

LogP / Solubility

WLOGP
2.35
MLOGP
2.07
XLogP3
1.4
Consensus LogP
1.94
Log S (ESOL)
-3.14
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.17
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.37
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.47

Drug-likeness / Medicinal Chemistry

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

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