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

TL;DR: Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)- (CAS 107811-08-5) is a chemical compound with molecular formula C9H13N3O3S and molecular weight 243.06776 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

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

CAS Number
107811-08-5
Molecular Formula
C9H13N3O3S
Molecular Weight
243.06776 g/mol
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Technical Specifications

Molecular FormulaC9H13N3O3S
Molecular Weight243.06776 g/mol
XLogP0.5
Topological Polar Surface Area (TPSA)120.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass243.06776 Da
Heavy Atoms16
Complexity273.0
SMILESCC(C)C1=NN=C(S1)NC(=O)CCC(=O)O
InChIKeyCEKLMAPAJFPHMI-UHFFFAOYSA-N

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

XLogP
0.5
TPSA (Topological Polar Surface Area)
120.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
16
Complexity
273.0
Exact Mass
243.06776
Monoisotopic Mass
243.06776
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)-

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-. The TPSA of 120.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-. Following Lipinski's Rule of Five, Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)- has 2 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)-?

The CAS number of Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)- is 107811-08-5.

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

The molecular formula of Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)- is C9H13N3O3S.

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

The molecular weight of Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)- is 243.06776 g/mol.

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

You can request a quote for Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)- 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)-?

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

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