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N-(5-chloro-2-phenoxyphenyl)-2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
N-(5-chloro-2-phenoxyphenyl)-2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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![N-(5-chloro-2-phenoxyphenyl)-2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/504f83db91564ca89a101d8080120a19.png "N-(5-chloro-2-phenoxyphenyl)-2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide")
N-(5-chloro-2-phenoxyphenyl)-2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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CAS No:
565183-02-0
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Formula:
C24H21ClN4O2S2
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Chemical Name:
N-(5-chloro-2-phenoxyphenyl)-2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
ZINC3326216;AKOS033654163;MCULE-9028969622;Z19004824;565183-02-0;N-(5-chloro-2-phenoxyphenyl)-2-({5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
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CAS No:
N-(5-chloro-2-phenoxyphenyl)-2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Basic Attributes
497.0 g/mol
496.0794460 g/mol
Computed Properties
Molecular Weight:497.0
XLogP3:6.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:496.0794460
Monoisotopic Mass:496.0794460
Topological Polar Surface Area:130
Heavy Atom Count:33
Complexity:627
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- fluorene
- dapoxetine
- caprylic acid
- methanol sds
- lead ii iodide
- barium oxide
Guide of N-(5-chloro-2-phenoxyphenyl)-2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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