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Home > Encyclopedia > N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide

N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide

N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide structure

N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide 

structure
  • CAS No:

    868376-61-8

  • Formula:

    C16H20N2O2S

  • Chemical Name:

    N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide

  • Synonyms:

    868376-61-8;(Z)-N-(3-allyl-4-methoxybenzo[d]thiazol-2(3H)-ylidene)pentanamide;N-[(2Z)-4-methoxy-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]pentanamide;HMS1654L16;N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide;AKOS024611322;ZINC100909768;MCULE-8338033164;F1815-0974

N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide Basic Attributes

304.4 g/mol

304.12454906 g/mol

Characteristics

67.2 Ų

Computed Properties

Molecular Weight:304.4
XLogP3:3.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:304.12454906
Monoisotopic Mass:304.12454906
Topological Polar Surface Area:67.2
Heavy Atom Count:21
Complexity:411
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide

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