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N-[[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methylcarbamothioyl]thiophene-2-carboxamide

N-[[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methylcarbamothioyl]thiophene-2-carboxamide structure

CAS No:
878986-71-1
Formula:
C17H14N6OS3
Chemical Name:
N-[[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methylcarbamothioyl]thiophene-2-carboxamide
Synonyms:
C17H14N6OS3;ZINC2232331;STK216580;AKOS000453297;MCULE-6207316159;AP-970/43202485;878986-71-1;N-({[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzyl]amino}carbonothioyl)thiophene-2-carboxamide;N-[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzyl]-N'-(2-thienylcarbonyl)thiourea;N-{[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzyl]carbamothioyl}thiophene-2-carboxamide

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N-[[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methylcarbamothioyl]thiophene-2-carboxamide Basic Attributes

Molecular Weight：

414.5 g/mol

Exact Mass：

414.03912261 g/mol

Characteristics

PSA：

173 Å²

Computed Properties

Molecular Weight:414.5
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:414.03912261
Monoisotopic Mass:414.03912261
Topological Polar Surface Area:173
Heavy Atom Count:27
Complexity:559
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: serpiginous; dabco; sodium amytal; ammonium sulfide; bromhexine; nocl

Guide of N-[[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methylcarbamothioyl]thiophene-2-carboxamide

Basic Attributes
Characteristics
Computed Properties

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