4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
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![4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1471f28965a142619807dc65f537b1de.png "4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide")
4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
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CAS No:
714922-07-3
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Formula:
C19H24FN5O2S
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Chemical Name:
4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
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Synonyms:
ZINC5140853;STK975054;STL056882;AKOS005709812;AKOS032386980;MCULE-2562306556;4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide;4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-N-[(2Z)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanamide;714922-07-3
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CAS No:
4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Basic Attributes
405.5 g/mol
405.16347436 g/mol
Computed Properties
Molecular Weight:405.5
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:405.16347436
Monoisotopic Mass:405.16347436
Topological Polar Surface Area:107
Heavy Atom Count:28
Complexity:525
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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