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Home > Encyclopedia > 2,2-dimethyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)propanamide

2,2-dimethyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)propanamide

2,2-dimethyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)propanamide structure

2,2-dimethyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)propanamide 

structure
  • CAS No:

    868370-33-6

  • Formula:

    C15H20N2OS

  • Chemical Name:

    2,2-dimethyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)propanamide

  • Synonyms:

    868370-33-6;(Z)-N-(3,4,7-trimethylbenzo[d]thiazol-2(3H)-ylidene)pivalamide;2,2-dimethyl-N-[(2Z)-3,4,7-trimethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]propanamide;2,2-dimethyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)propanamide;AKOS024611029;ZINC100908978;MCULE-2923550327;F1814-0890

2,2-dimethyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)propanamide Basic Attributes

276.4 g/mol

276.12963444 g/mol

Characteristics

58 Ų

Computed Properties

Molecular Weight:276.4
XLogP3:4.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:276.12963444
Monoisotopic Mass:276.12963444
Topological Polar Surface Area:58
Heavy Atom Count:19
Complexity:399
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2,2-dimethyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)propanamide

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