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Butanamide,4-phenoxy-N- - structure
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Butanamide,4-phenoxy-N- -

TL;DR: Butanamide,4-phenoxy-N- - (CAS 606923-20-0) is a chemical compound with molecular formula C19H22N2O3S and molecular weight 358.1351 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-phenoxybutanamide

Also Known As: Butanamide,4-phenoxy-N- -, BAS 05604140, Butanamide, 4-phenoxy-N-(4,5,6,7-tetrahydro-5,5-dimethyl-7-oxo-2-benzothiazolyl)- (9CI), N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-phenoxybutanamide, BUTANAMIDE, 4-PHENOXY-N-(4,5,6,7-TETRAHYDRO-5,5-DIMETHYL-7-OXO-2-BENZOTHIAZOLYL)-

CAS Number
606923-20-0
Molecular Formula
C19H22N2O3S
Molecular Weight
358.1351 g/mol
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Technical Specifications

Molecular FormulaC19H22N2O3S
Molecular Weight358.1351 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)96.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass358.1351 Da
Heavy Atoms25
Complexity491.0
SMILESCC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)CCCOC3=CC=CC=C3)C
InChIKeyIZMRPESFSPUSFJ-UHFFFAOYSA-N

Chemical Property Profile of Butanamide,4-phenoxy-N- -

XLogP
3.7
TPSA (Topological Polar Surface Area)
96.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
25
Complexity
491.0
Exact Mass
358.1351
Monoisotopic Mass
358.1351
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,4-phenoxy-N- -

The XLogP value of 3.7 indicates that Butanamide,4-phenoxy-N- - is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Butanamide,4-phenoxy-N- -. Following Lipinski's Rule of Five, Butanamide,4-phenoxy-N- - 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 Butanamide,4-phenoxy-N- -?

The CAS number of Butanamide,4-phenoxy-N- - is 606923-20-0.

What is the molecular formula of Butanamide,4-phenoxy-N- -?

The molecular formula of Butanamide,4-phenoxy-N- - is C19H22N2O3S.

What is the molecular weight of Butanamide,4-phenoxy-N- -?

The molecular weight of Butanamide,4-phenoxy-N- - is 358.1351 g/mol.

Where can I buy Butanamide,4-phenoxy-N- -?

You can request a quote for Butanamide,4-phenoxy-N- - directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Butanamide,4-phenoxy-N- -?

Yes, CoreyChem provides custom synthesis services for Butanamide,4-phenoxy-N- - and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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