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2-chloro-3-[ethoxy(propylsulfanyl)phosphoryl]oxy-1,1,2-trifluorocyclobutane

2-chloro-3-[ethoxy(propylsulfanyl)phosphoryl]oxy-1,1,2-trifluorocyclobutane structure

CAS No:
126988-60-1
Formula:
C9H15ClF3O3PS
Chemical Name:
2-chloro-3-[ethoxy(propylsulfanyl)phosphoryl]oxy-1,1,2-trifluorocyclobutane
Synonyms:
KBR 2822;KBR-2822;phosphorothioic acid O-(2-chloro-2,3,3-trifluorocyclobutyl)-O-ethyl-S-propyl ester;KBR 2822;126988-60-1;O-(2-Chloro-2,3,3-trifluorocyclobutyl) O-ethyl S-propyl phosphorothioate;Phosphorothioic acid, O-(2-chloro-2,3,3-trifluorocyclobutyl) O-ethyl S-propyl ester;DTXSID50925754;KBR-2822;2-chloro-3-[ethoxy(propylsulfanyl)phosphoryl]oxy-1,1,2-trifluorocyclobutane;O-(2-chloro-2,3,3 trifluorocyclobutyl) O-ethyl S-propyl phosphorothioate

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2-chloro-3-[ethoxy(propylsulfanyl)phosphoryl]oxy-1,1,2-trifluorocyclobutane Basic Attributes

Molecular Weight：

326.70 g/mol

Exact Mass：

326.0120147 g/mol

Characteristics

PSA：

60.8 Å²

Drug Information

MeSH Entry Terms：

KBR 2822

Computed Properties

Molecular Weight:326.70
XLogP3:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:326.0120147
Monoisotopic Mass:326.0120147
Topological Polar Surface Area:60.8
Heavy Atom Count:18
Complexity:347
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-chloro-3-[ethoxy(propylsulfanyl)phosphoryl]oxy-1,1,2-trifluorocyclobutane

Basic Attributes
Characteristics
Drug Information
Computed Properties

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