N-(4-butan-2-ylphenyl)-4-propylpiperazine-1-carbothioamide structure

N-(4-butan-2-ylphenyl)-4-propylpiperazine-1-carbothioamide

N-(4-butan-2-ylphenyl)-4-propylpiperazine-1-carbothioamide

Also Known As: N-(4-butan-2-ylphenyl)-4-propylpiperazine-1-carbothioamide|N-[4-(butan-2-yl)phenyl]-4-propylpiperazine-1-carbothioamide|N-(4-butan-2-ylphenyl)-4-propyl-piperazine-1-carbothioamide|{[4-(methylpropyl)phenyl]amino}(4-propylpiperazinyl)methane-1-thione

CAS: 706775-03-3
Molecular Formula C18H29N3S
Molecular Weight 319.20822 g/mol
LogP 3.9245
Topological Polar Surface Area 18.51 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 319.20822
Monoisotopic Mass 319.20822
Heavy Atoms 22
Complexity 463.72556

Chemical Identifiers

CAS Number 706775-03-3
SMILES CCCN1CCN(CC1)C(=S)NC2=CC=C(C=C2)C(C)CC

Product Overview

N-(4-butan-2-ylphenyl)-4-propylpiperazine-1-carbothioamide (CAS 706775-03-3), with molecular formula C18H29N3S and molecular weight 319.20822 g/mol. IUPAC: N-(4-butan-2-ylphenyl)-4-propylpiperazine-1-carbothioamide.

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N-(4-butan-2-ylphenyl)-4-propylpiperazine-1-carbothioamide is a custom synthesis product. We offer services from milligram to kilogram scale.

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