Home > Compound List > Compound details
MFCD11857824 molecular structure
click picture or here to close

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

Collapse All Expand All

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 4  H Donor 3 
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 6  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

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle