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N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-(2,4-dichlorophenoxy)butanamide
N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-(2,4-dichlorophenoxy)butanamide
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![N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-(2,4-dichlorophenoxy)butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/18e864a9ff9c4f9ba90b3142671e6904.png "N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-(2,4-dichlorophenoxy)butanamide")
N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-(2,4-dichlorophenoxy)butanamide
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CAS No:
749215-88-1
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Formula:
C23H23Cl2N3O2S
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Chemical Name:
N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-(2,4-dichlorophenoxy)butanamide
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Synonyms:
ZINC3220504;AKOS034005333;MCULE-2928401569;Z27332202;749215-88-1;N-{5-benzyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl}-4-(2,4-dichlorophenoxy)butanamide
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CAS No:
N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-(2,4-dichlorophenoxy)butanamide Basic Attributes
476.4 g/mol
475.0888035 g/mol
Computed Properties
Molecular Weight:476.4
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:475.0888035
Monoisotopic Mass:475.0888035
Topological Polar Surface Area:82.7
Heavy Atom Count:31
Complexity:581
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-(2,4-dichlorophenoxy)butanamide
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