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N,N'-bis(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanediamide
N,N'-bis(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanediamide
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![N,N'-bis(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d0d954d4614c4cbca6f2fc189f9195bd.png "N,N'-bis(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanediamide")
N,N'-bis(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanediamide
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CAS No:
379245-83-7
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Formula:
C23H24N4O2S2
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Chemical Name:
N,N'-bis(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanediamide
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Synonyms:
Oprea1_321213;ZINC3267738;AKOS001062300;MCULE-9493897040;Z56884874;N,N'-bis({3-cyano-4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl})propanediamide;379245-83-7
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CAS No:
N,N'-bis(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanediamide Basic Attributes
452.6 g/mol
452.13406837 g/mol
Computed Properties
Molecular Weight:452.6
XLogP3:6.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:452.13406837
Monoisotopic Mass:452.13406837
Topological Polar Surface Area:162
Heavy Atom Count:31
Complexity:723
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N,N'-bis(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanediamide
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