4-propoxy-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide
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![4-propoxy-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e54c0f6814b54168b937c3b523c5623e.png "4-propoxy-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide")
4-propoxy-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide
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CAS No:
695205-89-1
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Formula:
C16H17N5O3S
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Chemical Name:
4-propoxy-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide
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Synonyms:
ZINC02249069;ZINC2249069;STK776721;AKOS005614771;MCULE-6443845300;SR-01000283388;SR-01000283388-1;4-propoxy-N-{[2-(pyrazin-2-ylcarbonyl)hydrazinyl]carbonothioyl}benzamide;695205-89-1
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CAS No:
4-propoxy-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide Basic Attributes
359.4 g/mol
359.10521059 g/mol
Computed Properties
Molecular Weight:359.4
XLogP3:2.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:359.10521059
Monoisotopic Mass:359.10521059
Topological Polar Surface Area:137
Heavy Atom Count:25
Complexity:469
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-propoxy-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide
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