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Home > Encyclopedia > 3-(2-chlorophenyl)-5-methyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-1,2-oxazole-4-carboxamide

3-(2-chlorophenyl)-5-methyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-1,2-oxazole-4-carboxamide

3-(2-chlorophenyl)-5-methyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-1,2-oxazole-4-carboxamide structure

3-(2-chlorophenyl)-5-methyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-1,2-oxazole-4-carboxamide 

structure
  • CAS No:

    326872-08-6

  • Formula:

    C24H17ClN4O2

  • Chemical Name:

    3-(2-chlorophenyl)-5-methyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-1,2-oxazole-4-carboxamide

  • Synonyms:

    HMS1723H18;AKOS034454717;MCULE-3478869734;SR-01000028283;SR-01000028283-1;Z56787148;3-(2-chlorophenyl)-N-{1,10-diazatricyclo[9.4.0.0^{3,8}]pentadeca-3(8),4,6,10,12,14-hexaen-9-ylidene}-5-methyl-1,2-oxazole-4-carboxamide;326872-08-6

3-(2-chlorophenyl)-5-methyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-1,2-oxazole-4-carboxamide Basic Attributes

428.9 g/mol

428.1040035 g/mol

Characteristics

71.1 Ų

Computed Properties

Molecular Weight:428.9
XLogP3:4.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:428.1040035
Monoisotopic Mass:428.1040035
Topological Polar Surface Area:71.1
Heavy Atom Count:31
Complexity:822
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-(2-chlorophenyl)-5-methyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-1,2-oxazole-4-carboxamide

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