N-[[4-(propanoylamino)phenyl]carbamothioyl]-3-propoxybenzamide
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![N-[[4-(propanoylamino)phenyl]carbamothioyl]-3-propoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4cf66a21702d42178b0ccbdaa7a82c6c.png "N-[[4-(propanoylamino)phenyl]carbamothioyl]-3-propoxybenzamide")
N-[[4-(propanoylamino)phenyl]carbamothioyl]-3-propoxybenzamide
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CAS No:
533921-69-6
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Formula:
C20H23N3O3S
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Chemical Name:
N-[[4-(propanoylamino)phenyl]carbamothioyl]-3-propoxybenzamide
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Synonyms:
N-{[4-(propanoylamino)phenyl]carbamothioyl}-3-propoxybenzamide;533921-69-6;N-{4-[3-(3-Propoxy-benzoyl)-thioureido]-phenyl}-propionamide;ZINC2825563;STK022136;AKOS000582950;MCULE-4452337162;ST50281252;N-((4-Propionamidophenyl)carbamothioyl)-3-propoxybenzamide;N-[4-({[(3-propoxyphenyl)carbonylamino]thioxomethyl}amino)phenyl]propanamide
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CAS No:
N-[[4-(propanoylamino)phenyl]carbamothioyl]-3-propoxybenzamide Basic Attributes
385.5 g/mol
385.14601278 g/mol
Computed Properties
Molecular Weight:385.5
XLogP3:4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:385.14601278
Monoisotopic Mass:385.14601278
Topological Polar Surface Area:112
Heavy Atom Count:27
Complexity:507
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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