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N-(4-chloro-3-nitrophenyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
N-(4-chloro-3-nitrophenyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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![N-(4-chloro-3-nitrophenyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9429f65e9d2347f39419070ee0bd9917.png "N-(4-chloro-3-nitrophenyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide")
N-(4-chloro-3-nitrophenyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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CAS No:
522606-20-8
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Formula:
C17H14ClN5O3S2
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Chemical Name:
N-(4-chloro-3-nitrophenyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
ZINC3245749;AKOS033656472;MCULE-9185813845;Z19048520;522606-20-8;N-(4-chloro-3-nitrophenyl)-2-({5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
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CAS No:
N-(4-chloro-3-nitrophenyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Basic Attributes
435.9 g/mol
435.0226594 g/mol
Computed Properties
Molecular Weight:435.9
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:435.0226594
Monoisotopic Mass:435.0226594
Topological Polar Surface Area:166
Heavy Atom Count:28
Complexity:555
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoricoxib
- ethanol msds
- p2o5
- borane
- 2-butanol
- glycerol formula
Guide of N-(4-chloro-3-nitrophenyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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