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Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, propyl ester structure
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Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, propyl ester

TL;DR: Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, propyl ester (CAS 107811-17-6) is a chemical compound with molecular formula C12H19N3O3S and molecular weight 285.11472 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

propyl 4-oxo-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butanoate

Also Known As: Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, propyl ester, N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)succinamic acid propyl ester, Butanoic acid, 4-((5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)amino)-4-oxo-, propyl ester, propyl 4-oxo-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butanoate, Propyl 4-oxo-4-{[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]amino}butanoate

CAS Number
107811-17-6
Molecular Formula
C12H19N3O3S
Molecular Weight
285.11472 g/mol
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Technical Specifications

Molecular FormulaC12H19N3O3S
Molecular Weight285.11472 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)109.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds8
Exact Mass285.11472 Da
Heavy Atoms19
Complexity313.0
SMILESCCCOC(=O)CCC(=O)NC1=NN=C(S1)C(C)C
InChIKeyRCPRRHCYPTZMOH-UHFFFAOYSA-N

Chemical Property Profile of Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, propyl ester

XLogP
1.7
TPSA (Topological Polar Surface Area)
109.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
19
Complexity
313.0
Exact Mass
285.11472
Monoisotopic Mass
285.11472
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, propyl ester

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, propyl ester. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, propyl ester. Following Lipinski's Rule of Five, Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, propyl ester has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, propyl ester?

The CAS number of Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, propyl ester is 107811-17-6.

What is the molecular formula of Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, propyl ester?

The molecular formula of Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, propyl ester is C12H19N3O3S.

What is the molecular weight of Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, propyl ester?

The molecular weight of Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, propyl ester is 285.11472 g/mol.

Where can I buy Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, propyl ester?

You can request a quote for Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, propyl ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, propyl ester?

Yes, CoreyChem provides custom synthesis services for Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, propyl ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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