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MFCD11857824 molecular structure
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bis(1-[(3-methoxyphenyl)methyl]guanidine); sulfuric acid

ChemBase ID: 258503
Molecular Formular: C18H28N6O6S
Molecular Mass: 456.51652
Monoisotopic Mass: 456.17910365
SMILES and InChIs

SMILES:
S(=O)(=O)(O)O.C(=N)(NCc1cc(OC)ccc1)N.C(=N)(NCc1cc(OC)ccc1)N
Canonical SMILES:
OS(=O)(=O)O.COc1cccc(c1)CNC(=N)N.COc1cccc(c1)CNC(=N)N
InChI:
InChI=1S/2C9H13N3O.H2O4S/c2*1-13-8-4-2-3-7(5-8)6-12-9(10)11;1-5(2,3)4/h2*2-5H,6H2,1H3,(H4,10,11,12);(H2,1,2,3,4)
InChIKey:
RDRWQZZDCXHVCJ-UHFFFAOYSA-N

Cite this record

CBID:258503 http://www.chembase.cn/molecule-258503.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
bis(1-[(3-methoxyphenyl)methyl]guanidine); sulfuric acid
IUPAC Traditional name
bis(1-[(3-methoxyphenyl)methyl]guanidine); sulfuric acid
Synonyms
bis(3-[(3-methoxyphenyl)methyl]guanidine); sulfuric acid
MDL Number
MFCD11857824
PubChem SID
164314413
PubChem CID
43810780

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-41503 external link Add to cart Please log in.
Data Source Data ID
PubChem 43810780 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -1.8078623  LogD (pH = 7.4) -1.8059599 
Log P 0.60757226  Molar Refractivity 61.7092 cm3
Polarizability 19.522747 Å3 Polar Surface Area 71.13 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
0.183 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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