2-[[5-[2-(4-chloroanilino)-2-oxoethyl]sulfanyl-1,2,4-thiadiazol-3-yl]sulfanyl]-N-(4-chlorophenyl)acetamide
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2-[[5-[2-(4-chloroanilino)-2-oxoethyl]sulfanyl-1,2,4-thiadiazol-3-yl]sulfanyl]-N-(4-chlorophenyl)acetamide
structure -
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CAS No:
313499-39-7
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Formula:
C18H14Cl2N4O2S3
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Chemical Name:
2-[[5-[2-(4-chloroanilino)-2-oxoethyl]sulfanyl-1,2,4-thiadiazol-3-yl]sulfanyl]-N-(4-chlorophenyl)acetamide
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Synonyms:
Oprea1_154424;CBDivE_009933;ZINC2025437;AKOS001617280;MCULE-5628689880;SR-01000434275;SR-01000434275-1;2,2'-((1,2,4-Thiadiazole-3,5-diyl)bis(sulfanediyl))bis(N-(4-chlorophenyl)acetamide);2-[(3-{[2-(4-CHLOROANILINO)-2-OXOETHYL]SULFANYL}-1,2,4-THIADIAZOL-5-YL)SULFANYL]-N-(4-CHLOROPHENYL)ACETAMIDE;313499-39-7;N-(4-chlorophenyl)-2-{[3-({2-[(4-chlorophenyl)amino]-2-oxoethyl}thio)-1,2,4-thiadiazol-5-yl]thio}acetamide
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CAS No:
2-[[5-[2-(4-chloroanilino)-2-oxoethyl]sulfanyl-1,2,4-thiadiazol-3-yl]sulfanyl]-N-(4-chlorophenyl)acetamide Basic Attributes
485.4 g/mol
483.9655946 g/mol
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:485.4
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:483.9655946
Monoisotopic Mass:483.9655946
Topological Polar Surface Area:163
Heavy Atom Count:29
Complexity:547
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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