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Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis- structure
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Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis-

TL;DR: Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis- (CAS 131706-29-1) is a chemical compound with molecular formula C8H13N5O2S and molecular weight 243.079 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[(3-amino-3-oxopropyl)-(1,3,4-thiadiazol-2-yl)amino]propanamide

Also Known As: Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis-, 2-amino-1,3,4-thiadiazoledipropiondiamide, 3-[(3-amino-3-oxopropyl)-(1,3,4-thiadiazol-2-yl)amino]propanamide, 3,3'-[(1,3,4-Thiadiazol-2-yl)azanediyl]dipropanamide, 3-(2-carbamoylethyl-(1,3,4-thiadiazol-2-yl)amino)propanamide

CAS Number
131706-29-1
Molecular Formula
C8H13N5O2S
Molecular Weight
243.079 g/mol
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Technical Specifications

Molecular FormulaC8H13N5O2S
Molecular Weight243.079 g/mol
XLogP-1.5
Topological Polar Surface Area (TPSA)143.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass243.079 Da
Heavy Atoms16
Complexity245.0
SMILESC1=NN=C(S1)N(CCC(=O)N)CCC(=O)N
InChIKeyXIOMLODPWQODID-UHFFFAOYSA-N

Chemical Property Profile of Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis-

XLogP
-1.5
TPSA (Topological Polar Surface Area)
143.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
16
Complexity
245.0
Exact Mass
243.079
Monoisotopic Mass
243.079
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 Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis-

The XLogP value of -1.5 indicates that Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 143.0 Ų indicates high polarity, suggesting Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis- may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis- 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 Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis-?

The CAS number of Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis- is 131706-29-1.

What is the molecular formula of Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis-?

The molecular formula of Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis- is C8H13N5O2S.

What is the molecular weight of Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis-?

The molecular weight of Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis- is 243.079 g/mol.

Where can I buy Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis-?

You can request a quote for Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis-?

Yes, CoreyChem provides custom synthesis services for Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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