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N-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioyl]-1,3-benzodioxole-5-carboxamide
N-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioyl]-1,3-benzodioxole-5-carboxamide
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![N-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioyl]-1,3-benzodioxole-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c8fb9c65f82d4e0b94fe48c43b2834fe.png "N-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioyl]-1,3-benzodioxole-5-carboxamide")
N-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioyl]-1,3-benzodioxole-5-carboxamide
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CAS No:
695205-60-8
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Formula:
C22H23N3O3S
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Chemical Name:
N-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioyl]-1,3-benzodioxole-5-carboxamide
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Synonyms:
STK776692;ZINC20189691;AKOS005614654;MCULE-9459306066;695205-60-8;N-({4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}carbonothioyl)-1,3-benzodioxole-5-carboxamide
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CAS No:
N-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioyl]-1,3-benzodioxole-5-carboxamide Basic Attributes
409.5 g/mol
409.14601278 g/mol
Computed Properties
Molecular Weight:409.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:409.14601278
Monoisotopic Mass:409.14601278
Topological Polar Surface Area:86.1
Heavy Atom Count:29
Complexity:600
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioyl]-1,3-benzodioxole-5-carboxamide
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