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Propanediamide, N,N-bis(2-methylpropyl)-N'-((4-nitrophenyl)thioxomethyl)- structure
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Propanediamide, N,N-bis(2-methylpropyl)-N'-((4-nitrophenyl)thioxomethyl)-

TL;DR: Propanediamide, N,N-bis(2-methylpropyl)-N'-((4-nitrophenyl)thioxomethyl)- (CAS 152093-67-9) is a chemical compound with molecular formula C18H25N3O4S and molecular weight 379.1566 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N',N'-bis(2-methylpropyl)-N-(4-nitrobenzenecarbothioyl)propanediamide

Also Known As: N,N-Bis(2-methylpropyl)-N'-((4-nitrophenyl)thioxomethyl)propanediamide, Propanediamide, N,N-bis(2-methylpropyl)-N'-((4-nitrophenyl)thioxomethyl)-, N',N'-bis(2-methylpropyl)-N-(4-nitrobenzenecarbothioyl)propanediamide, 3-[Bis(2-methylpropyl)amino]-N-(4-nitrobenzene-1-carbothioyl)-3-oxopropanimidic acid

CAS Number
152093-67-9
Molecular Formula
C18H25N3O4S
Molecular Weight
379.1566 g/mol
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Technical Specifications

Molecular FormulaC18H25N3O4S
Molecular Weight379.1566 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)127.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass379.1566 Da
Heavy Atoms26
Complexity513.0
SMILESCC(C)CN(CC(C)C)C(=O)CC(=O)NC(=S)C1=CC=C(C=C1)[N+](=O)[O-]
InChIKeyCCMSCEBJPMCKAA-UHFFFAOYSA-N

Chemical Property Profile of Propanediamide, N,N-bis(2-methylpropyl)-N'-((4-nitrophenyl)thioxomethyl)-

XLogP
3.7
TPSA (Topological Polar Surface Area)
127.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
26
Complexity
513.0
Exact Mass
379.1566
Monoisotopic Mass
379.1566
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 Propanediamide, N,N-bis(2-methylpropyl)-N'-((4-nitrophenyl)thioxomethyl)-

The XLogP value of 3.7 indicates that Propanediamide, N,N-bis(2-methylpropyl)-N'-((4-nitrophenyl)thioxomethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 127.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Propanediamide, N,N-bis(2-methylpropyl)-N'-((4-nitrophenyl)thioxomethyl)-. Following Lipinski's Rule of Five, Propanediamide, N,N-bis(2-methylpropyl)-N'-((4-nitrophenyl)thioxomethyl)- has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Propanediamide, N,N-bis(2-methylpropyl)-N'-((4-nitrophenyl)thioxomethyl)-?

The CAS number of Propanediamide, N,N-bis(2-methylpropyl)-N'-((4-nitrophenyl)thioxomethyl)- is 152093-67-9.

What is the molecular formula of Propanediamide, N,N-bis(2-methylpropyl)-N'-((4-nitrophenyl)thioxomethyl)-?

The molecular formula of Propanediamide, N,N-bis(2-methylpropyl)-N'-((4-nitrophenyl)thioxomethyl)- is C18H25N3O4S.

What is the molecular weight of Propanediamide, N,N-bis(2-methylpropyl)-N'-((4-nitrophenyl)thioxomethyl)-?

The molecular weight of Propanediamide, N,N-bis(2-methylpropyl)-N'-((4-nitrophenyl)thioxomethyl)- is 379.1566 g/mol.

Where can I buy Propanediamide, N,N-bis(2-methylpropyl)-N'-((4-nitrophenyl)thioxomethyl)-?

You can request a quote for Propanediamide, N,N-bis(2-methylpropyl)-N'-((4-nitrophenyl)thioxomethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Propanediamide, N,N-bis(2-methylpropyl)-N'-((4-nitrophenyl)thioxomethyl)-?

Yes, CoreyChem provides custom synthesis services for Propanediamide, N,N-bis(2-methylpropyl)-N'-((4-nitrophenyl)thioxomethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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