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Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]- structure
Fine Chemical

Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]-

TL;DR: Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]- (CAS 6241-26-5) is a chemical compound with molecular formula C18H27N3O2 and molecular weight 317.21033 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)butanamide

Also Known As: Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]-, 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)butanamide, 2-diethylamino-N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)butanamide

CAS Number
6241-26-5
Molecular Formula
C18H27N3O2
Molecular Weight
317.21033 g/mol
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Technical Specifications

Molecular FormulaC18H27N3O2
Molecular Weight317.21033 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)61.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass317.21033 Da
Heavy Atoms23
Complexity409.0
SMILESCCC(C(=O)NC(=O)NC1CCC2=CC=CC=C12)N(CC)CC
InChIKeyYZVZIJFPYZGDQB-UHFFFAOYSA-N

Chemical Property Profile of Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]-

XLogP
3.4
TPSA (Topological Polar Surface Area)
61.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
23
Complexity
409.0
Exact Mass
317.21033
Monoisotopic Mass
317.21033
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 Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]-

The XLogP value of 3.4 indicates that Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]-. Following Lipinski's Rule of Five, Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]- 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 Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]-?

The CAS number of Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]- is 6241-26-5.

What is the molecular formula of Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]-?

The molecular formula of Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]- is C18H27N3O2.

What is the molecular weight of Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]-?

The molecular weight of Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]- is 317.21033 g/mol.

Where can I buy Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]-?

You can request a quote for Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]-?

Yes, CoreyChem provides custom synthesis services for Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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