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Home > Encyclopedia > 3-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide

3-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide

3-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide structure

3-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide 

structure
  • CAS No:

    522642-60-0

  • Formula:

    C19H20N4O2S3

  • Chemical Name:

    3-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide

  • Synonyms:

    ZINC3252699;AKOS034460770;MCULE-2012348416;SR-01000035084;SR-01000035084-1;Z56847730;3-{[3-oxo-4-(prop-2-en-1-yl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}-N-(1,3-thiazol-2-yl)propanamide;522642-60-0

3-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Basic Attributes

432.6 g/mol

432.07483941 g/mol

Characteristics

156 Ų

Computed Properties

Molecular Weight:432.6
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:432.07483941
Monoisotopic Mass:432.07483941
Topological Polar Surface Area:156
Heavy Atom Count:28
Complexity:659
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide

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