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1-[(2R,4S,5R)-5-(hydroxymethyl)-4-phenylselanyloxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione

1-[(2R,4S,5R)-5-(hydroxymethyl)-4-phenylselanyloxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione structure

CAS No:
144989-70-8
Formula:
C16H15F3N2O4Se
Chemical Name:
1-[(2R,4S,5R)-5-(hydroxymethyl)-4-phenylselanyloxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione
Synonyms:
Ph-Se-CF3-ddT;144989-70-8;3'-Phenylselenyl-2',3'-dideoxy-5-(trifluoromethyl)thymidine;Thymidine, alpha,alpha,alpha-trifluoro-3'-Se-phenyl-3'-seleno-;DTXSID40162858;1-[(2R,4S,5R)-5-(hydroxymethyl)-4-phenylselanyloxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione;Thymidine, .alpha.,.alpha.,.alpha.-trifluoro-3'-Se-phenyl-3'-seleno-;1-[(2R,4S,5R)-5-(hydroxymethyl)-4-phenylselanyl-tetrahydrofuran-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione

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1-[(2R,4S,5R)-5-(hydroxymethyl)-4-phenylselanyloxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione Basic Attributes

Molecular Weight：

435.3 g/mol

Exact Mass：

436.01491 g/mol

DSSTox ID：

DTXSID40162858

Characteristics

PSA：

78.9 Å²

Computed Properties

Molecular Weight:435.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:436.01491
Monoisotopic Mass:436.01491
Topological Polar Surface Area:78.9
Heavy Atom Count:26
Complexity:593
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: l-arginine structure; benzylamine; dichloromethane boiling point; acetanilide; chlorphenamine; isobutene

Guide of 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-phenylselanyloxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione

Basic Attributes
Characteristics
Computed Properties

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