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3-(2-chlorophenyl)-5-methyl-N-(phenacylcarbamothioyl)-1,2-oxazole-4-carboxamide

3-(2-chlorophenyl)-5-methyl-N-(phenacylcarbamothioyl)-1,2-oxazole-4-carboxamide structure

CAS No:
536725-60-7
Formula:
C20H16ClN3O3S
Chemical Name:
3-(2-chlorophenyl)-5-methyl-N-(phenacylcarbamothioyl)-1,2-oxazole-4-carboxamide
Synonyms:
536725-60-7;3-(2-chlorophenyl)-5-methyl-N-((2-oxo-2-phenylethyl)carbamothioyl)isoxazole-4-carboxamide;3-[3-(2-CHLOROPHENYL)-5-METHYL-1,2-OXAZOLE-4-CARBONYL]-1-(2-OXO-2-PHENYLETHYL)THIOUREA;MLS000666282;CHEMBL1556085;HMS2587E21;ZINC2815572;STK873300;AKOS005635220;MCULE-2132868787;3-(2-chlorophenyl)-5-methyl-N-(phenacylcarbamothioyl)-1,2-oxazole-4-carboxamide;SMR000271889;F1201-0254;3-(2-chlorophenyl)-5-methyl-N-[(2-oxo-2-phenylethyl)carbamothioyl]-1,2-oxazole-4-carboxamide;3-(2-chlorophenyl)-5-methyl-N-{[(2-oxo-2-phenylethyl)amino]carbonothioyl}-4-isoxazolecarboxamide (non-preferred name)

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3-(2-chlorophenyl)-5-methyl-N-(phenacylcarbamothioyl)-1,2-oxazole-4-carboxamide Basic Attributes

Molecular Weight：

413.9 g/mol

Exact Mass：

413.0600902 g/mol

Characteristics

PSA：

116 Å²

Computed Properties

Molecular Weight:413.9
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:413.0600902
Monoisotopic Mass:413.0600902
Topological Polar Surface Area:116
Heavy Atom Count:28
Complexity:585
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(2-chlorophenyl)-5-methyl-N-(phenacylcarbamothioyl)-1,2-oxazole-4-carboxamide

Basic Attributes
Characteristics
Computed Properties

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