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2-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
2-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
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![2-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/44ed085d58e34102a55218f047ebe6fd.png "2-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide")
2-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
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CAS No:
771517-48-7
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Formula:
C23H19FN2O4S
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Chemical Name:
2-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
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Synonyms:
ZINC2639380;AKOS033944795;MCULE-4260022694;SR-01000056454;SR-01000056454-1;Z25632735;2-{2-[4-(4-fluorobenzoyl)phenoxy]acetamido}-4H,5H,6H-cyclopenta[b]thiophene-3-carboxamide;771517-48-7
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CAS No:
2-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Basic Attributes
438.5 g/mol
438.10495643 g/mol
Computed Properties
Molecular Weight:438.5
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:438.10495643
Monoisotopic Mass:438.10495643
Topological Polar Surface Area:127
Heavy Atom Count:31
Complexity:677
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
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