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CAS 1538218-73-3 2-AMino-N-(3-hydroxypropyl)thiazole-5-carboxaMide molecular structure lightbox
CAS RN: 1538218-73-3

2-AMino-N-(3-hydroxypropyl)thiazole-5-carboxaMide

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260118 50mg / 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-063202
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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: 1g
  • Available purity: ＞95%
  • 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 1538218-73-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shenzhen Inquiry

1538218-73-3 / 2-amino-N-(3-hydroxypropyl)-1,3-thiazole-5-carboxamide

Standard CAS: 1538218-73-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1538218-73-3
Multi CAS
No
Molecular Formula
C7H11N3O2S
Molecular Weight
201.250000
Exact Mass
201.057198
SMILES
C1=C(SC(=N1)N)C(=O)NCCCO
InChI
InChI=1S/C7H11N3O2S/c8-7-10-4-5(13-7)6(12)9-2-1-3-11/h4,11H,1-3H2,(H2,8,10)(H,9,12)
InChIKey
CHFVNNAXYNQIEF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
5
Fraction Csp3
0.43
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
3
Molar refractivity
50.56
TPSA
88.24

LogP / Solubility

WLOGP
-0.16
MLOGP
-0.14
XLogP3
-0.1
Consensus LogP
-0.13
Log S (ESOL)
-1.01
Class (ESOL)
Soluble
Log S (Ali)
-1.09
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.31
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.06

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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