2-[[4-[(4-chloropyrazol-1-yl)methyl]benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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![2-[[4-[(4-chloropyrazol-1-yl)methyl]benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/66eb4c58ddc04159ac5dfe5b3bef9ba4.png "2-[[4-[(4-chloropyrazol-1-yl)methyl]benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide")
2-[[4-[(4-chloropyrazol-1-yl)methyl]benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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CAS No:
489450-81-9
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Formula:
C20H19ClN4O2S
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Chemical Name:
2-[[4-[(4-chloropyrazol-1-yl)methyl]benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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Synonyms:
Oprea1_651203;ZINC2194981;STK003571;AKOS001682851;MCULE-7392100189;SR-01000086528;SR-01000086528-1;2-[({4-[(4-chloro-1H-pyrazol-1-yl)methyl]phenyl}carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide;489450-81-9
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CAS No:
2-[[4-[(4-chloropyrazol-1-yl)methyl]benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Basic Attributes
414.9 g/mol
414.0917247 g/mol
Computed Properties
Molecular Weight:414.9
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:414.0917247
Monoisotopic Mass:414.0917247
Topological Polar Surface Area:118
Heavy Atom Count:28
Complexity:587
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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