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Home > Encyclopedia > N-(2-cyanoethyl)-N-methyl-2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

N-(2-cyanoethyl)-N-methyl-2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

N-(2-cyanoethyl)-N-methyl-2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide structure

N-(2-cyanoethyl)-N-methyl-2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide 

structure
  • CAS No:

    731800-28-5

  • Formula:

    C22H22N4O2S2

  • Chemical Name:

    N-(2-cyanoethyl)-N-methyl-2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

  • Synonyms:

    ZINC3290838;AKOS033692804;MCULE-9937439177;Z19582619;731800-28-5;N-(2-cyanoethyl)-N-methyl-2-({3-oxo-4-phenyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)acetamide

N-(2-cyanoethyl)-N-methyl-2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Basic Attributes

438.6 g/mol

438.11841830 g/mol

Characteristics

130 Ų

Computed Properties

Molecular Weight:438.6
XLogP3:3.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:438.11841830
Monoisotopic Mass:438.11841830
Topological Polar Surface Area:130
Heavy Atom Count:30
Complexity:743
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2-cyanoethyl)-N-methyl-2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

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