2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)SULFANYL]-N-(3-CHLORO-4-METHYLPHENYL)ACETAMIDE
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2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)SULFANYL]-N-(3-CHLORO-4-METHYLPHENYL)ACETAMIDE
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CAS No:
690688-75-6
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Formula:
C11H11ClN4OS2
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Chemical Name:
2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)SULFANYL]-N-(3-CHLORO-4-METHYLPHENYL)ACETAMIDE
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Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide;2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(3-chloro-4-methyl-phenyl)-acetamide;Cambridge id 7139805;KS-00003MOK;ZINC554114;STK072562;AKOS000667776;JS-2963;MCULE-1412867202;ST50340068
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CAS No:
2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)SULFANYL]-N-(3-CHLORO-4-METHYLPHENYL)ACETAMIDE Basic Attributes
314.81
314.006
2934999090
Safety Information
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, 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:314.8
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:314.0062810
Monoisotopic Mass:314.0062810
Topological Polar Surface Area:134
Heavy Atom Count:19
Complexity:323
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)SULFANYL]-N-(3-CHLORO-4-METHYLPHENYL)ACETAMIDE
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