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N-[3-(dimethylamino)propylcarbamothioyl]benzamide structure
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N-[3-(dimethylamino)propylcarbamothioyl]benzamide

TL;DR: N-[3-(dimethylamino)propylcarbamothioyl]benzamide (CAS 118707-73-6) is a chemical compound with molecular formula C13H19N3OS and molecular weight 265.12488 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[3-(dimethylamino)propylcarbamothioyl]benzamide

Also Known As: N-[[[3-(Dimethylamino)propyl]amino]thioxomethyl]benzamide, N-[3-(dimethylamino)propylcarbamothioyl]benzamide, N-(3-dimethylaminopropylthiocarbamoyl)benzamide, N-{[3-(Dimethylamino)propyl]carbamothioyl}benzamide, N-({[3-(dimethylamino)propyl]amino}carbonothioyl)benzamide

CAS Number
118707-73-6
Molecular Formula
C13H19N3OS
Molecular Weight
265.12488 g/mol
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Technical Specifications

Molecular FormulaC13H19N3OS
Molecular Weight265.12488 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)76.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass265.12488 Da
Heavy Atoms18
Complexity275.0
SMILESCN(C)CCCNC(=S)NC(=O)C1=CC=CC=C1
InChIKeyALGSTMKBZLKFGV-UHFFFAOYSA-N

Chemical Property Profile of N-[3-(dimethylamino)propylcarbamothioyl]benzamide

XLogP
2.5
TPSA (Topological Polar Surface Area)
76.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
18
Complexity
275.0
Exact Mass
265.12488
Monoisotopic Mass
265.12488
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 N-[3-(dimethylamino)propylcarbamothioyl]benzamide

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[3-(dimethylamino)propylcarbamothioyl]benzamide. The TPSA of 76.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[3-(dimethylamino)propylcarbamothioyl]benzamide. Following Lipinski's Rule of Five, N-[3-(dimethylamino)propylcarbamothioyl]benzamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[3-(dimethylamino)propylcarbamothioyl]benzamide?

The CAS number of N-[3-(dimethylamino)propylcarbamothioyl]benzamide is 118707-73-6.

What is the molecular formula of N-[3-(dimethylamino)propylcarbamothioyl]benzamide?

The molecular formula of N-[3-(dimethylamino)propylcarbamothioyl]benzamide is C13H19N3OS.

What is the molecular weight of N-[3-(dimethylamino)propylcarbamothioyl]benzamide?

The molecular weight of N-[3-(dimethylamino)propylcarbamothioyl]benzamide is 265.12488 g/mol.

Where can I buy N-[3-(dimethylamino)propylcarbamothioyl]benzamide?

You can request a quote for N-[3-(dimethylamino)propylcarbamothioyl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[3-(dimethylamino)propylcarbamothioyl]benzamide?

Yes, CoreyChem provides custom synthesis services for N-[3-(dimethylamino)propylcarbamothioyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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