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N-{2-[(4-isopropoxybenzoyl)amino]ethyl}-2-furamide structure
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N-{2-[(4-isopropoxybenzoyl)amino]ethyl}-2-furamide

TL;DR: N-{2-[(4-isopropoxybenzoyl)amino]ethyl}-2-furamide (CAS 878700-25-5) is a chemical compound with molecular formula C17H20N2O4 and molecular weight 316.1423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-[(4-propan-2-yloxybenzoyl)amino]ethyl]furan-2-carboxamide

Also Known As: N-{2-[(4-isopropoxybenzoyl)amino]ethyl}-2-furamide, ASN 11412544, N-{2-[(4-Isopropoxybenzoyl)amino]ethyl}, AO-365/43264456, N-[2-[(4-propan-2-yloxybenzoyl)amino]ethyl]furan-2-carboxamide

CAS Number
878700-25-5
Molecular Formula
C17H20N2O4
Molecular Weight
316.1423 g/mol
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Technical Specifications

Molecular FormulaC17H20N2O4
Molecular Weight316.1423 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)80.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass316.1423 Da
Heavy Atoms23
Complexity392.0
SMILESCC(C)OC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC=CO2
InChIKeyJOSZQEROBHHGEG-UHFFFAOYSA-N

Chemical Property Profile of N-{2-[(4-isopropoxybenzoyl)amino]ethyl}-2-furamide

XLogP
2.0
TPSA (Topological Polar Surface Area)
80.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
23
Complexity
392.0
Exact Mass
316.1423
Monoisotopic Mass
316.1423
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-{2-[(4-isopropoxybenzoyl)amino]ethyl}-2-furamide

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-{2-[(4-isopropoxybenzoyl)amino]ethyl}-2-furamide. The TPSA of 80.6 Ų falls within the moderate polarity range, balancing permeability and solubility for N-{2-[(4-isopropoxybenzoyl)amino]ethyl}-2-furamide. Following Lipinski's Rule of Five, N-{2-[(4-isopropoxybenzoyl)amino]ethyl}-2-furamide has 2 hydrogen bond donor(s) and 4 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-{2-[(4-isopropoxybenzoyl)amino]ethyl}-2-furamide?

The CAS number of N-{2-[(4-isopropoxybenzoyl)amino]ethyl}-2-furamide is 878700-25-5.

What is the molecular formula of N-{2-[(4-isopropoxybenzoyl)amino]ethyl}-2-furamide?

The molecular formula of N-{2-[(4-isopropoxybenzoyl)amino]ethyl}-2-furamide is C17H20N2O4.

What is the molecular weight of N-{2-[(4-isopropoxybenzoyl)amino]ethyl}-2-furamide?

The molecular weight of N-{2-[(4-isopropoxybenzoyl)amino]ethyl}-2-furamide is 316.1423 g/mol.

Where can I buy N-{2-[(4-isopropoxybenzoyl)amino]ethyl}-2-furamide?

You can request a quote for N-{2-[(4-isopropoxybenzoyl)amino]ethyl}-2-furamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-{2-[(4-isopropoxybenzoyl)amino]ethyl}-2-furamide?

Yes, CoreyChem provides custom synthesis services for N-{2-[(4-isopropoxybenzoyl)amino]ethyl}-2-furamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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