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CAS 134812-30-9 N-[4-(3-AMinophenyl)-2-thiazolyl]acetaMide molecular structure lightbox
CAS RN: 134812-30-9

N-[4-(3-AMinophenyl)-2-thiazolyl]acetaMide

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250503 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-042696
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 25g, 1g, 0.1g, 0.25g, 10g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 134812-30-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 5 In Stock Hong Kong Inquiry
25g >95% 5 In Stock Shanghai Inquiry
1g >95% 4 In Stock Beijing Inquiry
0.1g >95% 2 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Shanghai Inquiry
10g >95% 1 In Stock Hong Kong Inquiry

134812-30-9 / N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]acetamide

Standard CAS: 134812-30-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
134812-30-9
Multi CAS
No
Molecular Formula
C11H11N3OS
Molecular Weight
233.290000
Exact Mass
233.062283
SMILES
CC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)N
InChI
InChI=1S/C11H11N3OS/c1-7(15)13-11-14-10(6-16-11)8-3-2-4-9(12)5-8/h2-6H,12H2,1H3,(H,13,14,15)
InChIKey
UTECODUDYGFNTJ-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
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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