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6,8-dimethyl-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide

6,8-dimethyl-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide structure

CAS No:
874399-68-5
Formula:
C17H17N3O3S
Chemical Name:
6,8-dimethyl-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide
Synonyms:
6,8-dimethyl-4-oxo-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-4H-chromene-2-carboxamide;MLS000332386;CHEMBL1520669;HMS2616O14;ZINC8994137;STK851495;STL201188;AKOS001517035;AKOS005630636;CCG-146080;MCULE-9231126294;NCGC00280011-01;SMR000221712;AB01280471-01;6,8-dimethyl-4-oxo-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-4H-chromene-2-carboxamide;N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-6,8-dimethyl-4-oxo-4H-chromene-2-carboxamide;6,8-Dimethyl-4-oxo-4H-chromene-2-carboxylic acid (5-isopropyl-[1,3,4]thiadiazol-2-yl)-amide;874399-68-5

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6,8-dimethyl-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Basic Attributes

Molecular Weight：

343.4 g/mol

Exact Mass：

343.09906259 g/mol

Characteristics

PSA：

109 Å²

Computed Properties

Molecular Weight:343.4
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:343.09906259
Monoisotopic Mass:343.09906259
Topological Polar Surface Area:109
Heavy Atom Count:24
Complexity:551
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6,8-dimethyl-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide

Basic Attributes
Characteristics
Computed Properties

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