3-ethyl-5,6-dimethyl-2-[(E)-3-phenylprop-2-enyl]sulfanylthieno[2,3-d]pyrimidin-4-one
-
3-ethyl-5,6-dimethyl-2-[(E)-3-phenylprop-2-enyl]sulfanylthieno[2,3-d]pyrimidin-4-one
structure -
-
CAS No:
587005-30-9
-
Formula:
C19H20N2OS2
-
Chemical Name:
3-ethyl-5,6-dimethyl-2-[(E)-3-phenylprop-2-enyl]sulfanylthieno[2,3-d]pyrimidin-4-one
-
Synonyms:
587005-30-9;ZINC2396727;STL342179;AKOS002188457;ST50081239;2-(Cinnamylthio)-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one;2-((2E)-3-phenylprop-2-enylthio)-3-ethyl-5,6-dimethyl-3-hydrothiopheno[2,3-d]p yrimidin-4-one;3-ethyl-5,6-dimethyl-2-{[(2E)-3-phenyl-2-propenyl]sulfanyl}thieno[2,3-d]pyrimidin-4(3H)-one;3-ethyl-5,6-dimethyl-2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}thieno[2,3-d]pyrimidin-4(3H)-one
-
CAS No:
3-ethyl-5,6-dimethyl-2-[(E)-3-phenylprop-2-enyl]sulfanylthieno[2,3-d]pyrimidin-4-one Basic Attributes
356.5 g/mol
356.10170561 g/mol
Safety Information
|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P273, P280, P305+P351+P338, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:356.5
XLogP3:5.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:356.10170561
Monoisotopic Mass:356.10170561
Topological Polar Surface Area:86.2
Heavy Atom Count:24
Complexity:514
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation