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MFCD08444784 molecular structure
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N,N-dipropylsulfamoyl chloride

ChemBase ID: 256266
Molecular Formular: C6H14ClNO2S
Molecular Mass: 199.69886
Monoisotopic Mass: 199.04337737
SMILES and InChIs

SMILES:
S(=O)(=O)(N(CCC)CCC)Cl
Canonical SMILES:
CCCN(S(=O)(=O)Cl)CCC
InChI:
InChI=1S/C6H14ClNO2S/c1-3-5-8(6-4-2)11(7,9)10/h3-6H2,1-2H3
InChIKey:
DGDSKMQFMZFSQQ-UHFFFAOYSA-N

Cite this record

CBID:256266 http://www.chembase.cn/molecule-256266.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
N,N-dipropylsulfamoyl chloride
IUPAC Traditional name
N,N-dipropylsulfamoyl chloride
Synonyms
dipropylsulfamoyl chloride
MDL Number
MFCD08444784
PubChem SID
164312176
PubChem CID
16228222

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-36048 external link Add to cart Please log in.
Data Source Data ID
PubChem 16228222 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 1.5549811  LogD (pH = 7.4) 1.5549811 
Log P 1.5549811  Molar Refractivity 47.2165 cm3
Polarizability 19.068172 Å3 Polar Surface Area 37.38 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
1.309 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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