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Home > Encyclopedia > N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide structure

N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide 

structure
  • CAS No:

    717124-60-2

  • Formula:

    C19H12N4O4S3

  • Chemical Name:

    N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

  • Synonyms:

    ZINC3213848;AKOS034456684;MCULE-9198345033;Z56803901;717124-60-2;N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.0^{3,7}]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide Basic Attributes

456.5 g/mol

456.00206840 g/mol

Characteristics

174 Ų

Computed Properties

Molecular Weight:456.5
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:456.00206840
Monoisotopic Mass:456.00206840
Topological Polar Surface Area:174
Heavy Atom Count:30
Complexity:957
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

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