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Phosphorothioic acid, O-methyl O-propyl S-(O',O'-diethylphosphoramido)ethyl ester

HCID 89135
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Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
21988-60-3
Standard SMILES
CCCOP(=O)(OC)SCCNP(=O)(OCC)OCC
InChIKey
JNJGYXCMUVQJCS-UHFFFAOYSA-N
Molecular formula
C10H25NO6P2S
Average molar mass
349.32 g/mol
Monoisotopic mass
349.08778269

Names & identifiers

Preferred name
Phosphorothioic acid, O-methyl O-propyl S-(O',O'-diethylphosphoramido)ethyl ester
IUPAC
N-diethoxyphosphoryl-2-[methoxy(propoxy)phosphoryl]sulfanylethanamine
English name
N-diethoxyphosphoryl-2-(methoxy-propoxy-phosphoryl)sulfanyl-ethanamine
Molecular formula
C10H25NO6P2S
Molecular weight
0

Names & synonyms

21988-60-3O-Methyl O-propyl S-(O',O'-diethylphosphoramido)ethyl phosphorothioatePhosphorothioic acid, O-methyl O-propyl S-(O',O'-diethylphosphoramido)ethyl esterRefChem:371439N-diethoxyphosphoryl-2-[methoxy(propoxy)phosphoryl]sulfanylethanamines-{2-[(diethoxyphosphoryl)amino]ethyl} o-methyl o-propyl phosphorothioateDTXSID30944584N-diethoxyphosphoryl-2-(methoxy-propoxy-phosphoryl)sulfanyl-ethanamine

Database identifiers

CAS
21988-60-3
PubChem CID
89135
DTXSID
DTXSID30944584
Nikkaji
J50.489K

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
108 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
13
Heavy atoms
20
Formal charge
0
Complexity
334

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes