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Home > Encyclopedia > N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)propanamide

N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)propanamide

N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)propanamide structure

N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)propanamide 

structure
  • CAS No:

    868230-75-5

  • Formula:

    C12H14N2O3S

  • Chemical Name:

    N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)propanamide

  • Synonyms:

    MLS000103749;N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)propanamide;SMR000017689;868230-75-5;CHEMBL2139761;BDBM49105;cid_2150742;HMS2241J13;ZINC2713942;AKOS024610720;MCULE-5225194840;SR-01000015879;N-(4,7-dimethoxybenzo[d]thiazol-2-yl)propionamide;SR-01000015879-1;N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)propionamide;F1813-0626

N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)propanamide Basic Attributes

266.32 g/mol

266.07251349 g/mol

Characteristics

88.7 Ų

Computed Properties

Molecular Weight:266.32
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:266.07251349
Monoisotopic Mass:266.07251349
Topological Polar Surface Area:88.7
Heavy Atom Count:18
Complexity:303
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)propanamide

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