3-[1-(5-Chloro-2-fluorobenzoyl)piperidin-4-yl]-4-[(4-methylphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one

Catalog No. :: ACLQEA639
CAS No. :: 1775518-39-2
Molecular Formula :: C22H22ClFN4O2
Molecular Weight :: 428.89

IUPAC Name:5-(1-(5-chloro-2-fluorobenzoyl)piperidin-4-yl)-4-(4-methylbenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

3-[1-(5-Chloro-2-fluorobenzoyl)piperidin-4-yl]-4-[(4-methylphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one structure diagram

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Product Name	3-[1-(5-Chloro-2-fluorobenzoyl)piperidin-4-yl]-4-[(4-methylphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one
IUPAC Name	5-(1-(5-chloro-2-fluorobenzoyl)piperidin-4-yl)-4-(4-methylbenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
MDL No.	MFCD28976306
Molecular Formula	C22H22ClFN4O2
Molecular Weight	428.89
SMILES	O=C1N(CC2=CC=C(C)C=C2)C(C3CCN(C(C4=CC(Cl)=CC=C4F)=O)CC3)=NN1
InChI Key	DCUIVOQSYGDJPS-UHFFFAOYSA-N
Synonym	3-[1-(5-chloro-2-fluorobenzoyl)piperidin-4-yl]-4-[(4-methylphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one;3H-1,2,4-Triazol-3-one, 5-[1-(5-chloro-2-fluorobenzoyl)-4-piperidinyl]-2,4-dihydro-4-[(4-methylphenyl)methyl]-
CAS No.	1775518-39-2

Safety Data

Pictogram
Signal Word: Achtung
Hazard Statement(s): H302-H315-H319-H335
Precautionary Statement(s): P261-P280-P301+P312-P302+P352-P305+P351+P338

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ACLQEA6391775518-39-2

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ACLQEA6391775518-39-2

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3-[1-(5-Chloro-2-fluorobenzoyl)piperidin-4-yl]-4-[(4-methylphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one

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1. ACLQEA639 Molecular Building Block Synthetic Route

2. ACLQEA639 Molecular Building Block Synthetic Route

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3-[1-(5-Chloro-2-fluorobenzoyl)piperidin-4-yl]-4-[(4-methylphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one

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Synthetic Route by SureRoute

3-[1-(5-Chloro-2-fluorobenzoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one

3-[1-(2-Fluorobenzoyl)piperidin-4-yl]-4-[(4-methylphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one

3-[1-(2,6-Difluorobenzoyl)piperidin-4-yl]-4-[(4-methylphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one

3-[1-(3-Chlorobenzoyl)piperidin-4-yl]-4-[(4-methylphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one

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