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2-[(6-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-4-phenyl-6-(trifluoromethyl)pyrimidine

2-[(6-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-4-phenyl-6-(trifluoromethyl)pyrimidine structure

CAS No:
710289-06-8
Formula:
C19H12ClF3N2O2S
Chemical Name:
2-[(6-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-4-phenyl-6-(trifluoromethyl)pyrimidine
Synonyms:
710289-06-8;2-(((6-chlorobenzo[d][1,3]dioxol-5-yl)methyl)thio)-4-phenyl-6-(trifluoromethyl)pyrimidine;2-{[(6-CHLORO-2H-1,3-BENZODIOXOL-5-YL)METHYL]SULFANYL}-4-PHENYL-6-(TRIFLUOROMETHYL)PYRIMIDINE;ZINC2710308;STK870701;AKOS002218619;MCULE-1783993521;2-[(6-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-4-phenyl-6-(trifluoromethyl)pyrimidine;ST50143412;F1775-0003;2-{[(6-chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl}-4-phenyl-6-(trifluoromethyl)pyrimidine;2-[(6-chloro(2H-benzo[d]1,3-dioxolen-5-yl))methylthio]-4-phenyl-6-(trifluorome thyl)pyrimidine

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2-[(6-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-4-phenyl-6-(trifluoromethyl)pyrimidine Basic Attributes

Molecular Weight：

424.8 g/mol

Exact Mass：

424.0260110 g/mol

Characteristics

PSA：

69.5 Å²

Computed Properties

Molecular Weight:424.8
XLogP3:5.6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:424.0260110
Monoisotopic Mass:424.0260110
Topological Polar Surface Area:69.5
Heavy Atom Count:28
Complexity:524
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[(6-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-4-phenyl-6-(trifluoromethyl)pyrimidine

Basic Attributes
Characteristics
Computed Properties

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