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Home > Encyclopedia > N-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbamothioyl]-4-propoxybenzamide

N-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbamothioyl]-4-propoxybenzamide

N-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbamothioyl]-4-propoxybenzamide structure

N-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbamothioyl]-4-propoxybenzamide 

structure
  • CAS No:

    695205-80-2

  • Formula:

    C22H22N4O4S

  • Chemical Name:

    N-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbamothioyl]-4-propoxybenzamide

  • Synonyms:

    MLS000769393;CHEMBL1483146;REGID_for_CID_1875260;HMS2787O24;ZINC2246665;STK776711;AKOS004090609;MCULE-1564537821;SMR000434127;N-[N'-(5-Methyl-3-phenyl-isoxazole-4-carbonyl)-hydrazinocarbothioyl]-4-propoxy-benzamide;695205-80-2;N-({2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]hydrazinyl}carbonothioyl)-4-propoxybenzamide

N-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbamothioyl]-4-propoxybenzamide Basic Attributes

438.5 g/mol

438.13617637 g/mol

Characteristics

138 Ų

Computed Properties

Molecular Weight:438.5
XLogP3:4.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:438.13617637
Monoisotopic Mass:438.13617637
Topological Polar Surface Area:138
Heavy Atom Count:31
Complexity:621
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbamothioyl]-4-propoxybenzamide

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