2-[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one
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2-[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one
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CAS No:
585563-60-6
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Formula:
C18H16Cl2N2O2S2
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Chemical Name:
2-[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one
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Synonyms:
2-{[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl}-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one;585563-60-6;ZINC2393755;STL341889;AKOS002188375;MCULE-4863476516;ST50081296;2-((2-(3,4-Dichlorophenyl)-2-oxoethyl)thio)-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one;2-[2-(3,4-dichlorophenyl)-2-oxoethylthio]-3-ethyl-5,6-dimethyl-3-hydrothiophen o[2,3-d]pyrimidin-4-one
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CAS No:
2-[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Basic Attributes
427.4 g/mol
426.0030255 g/mol
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, 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:427.4
XLogP3:5.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:426.0030255
Monoisotopic Mass:426.0030255
Topological Polar Surface Area:103
Heavy Atom Count:26
Complexity:604
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- acetate charge
- adecrome
- petroleum spot price
- mno2
- benzyl acetate
- pbso4
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