Basic information
- CAS
6275-69-0- Standard SMILES
Cl.Cl.N=C(N)c1ccc(OCCCOc2ccc(C(=N)N)cc2)cc1- InChIKey
UCMKQLSOWSNOED-UHFFFAOYSA-N- Molecular formula
- C17H22Cl2N4O2
- Average molar mass
- 385.3 g/mol
- Monoisotopic mass
- 384.1119813
Names & identifiers
- Preferred name
- Propamidine dihydrochloride
- IUPAC
- 4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide;dihydrochloride
Names & synonyms
Propamidine dihydrochloride6275-69-0DTXSID501337289RefChem:367856DTXCID501767690Panamidin dihydrochlorideBenzamidine, 4,4'-(trimethylenedioxy)di-, dihydrochloridePropamide dihydrochloride4,4'-Diamidino-1,3-diphenoxypropane dihydrochlorideBenzenecarboximidamide, 4,4'-(1,3-propanediylbis(oxy))bis-, dihydrochlorideBenzenecarboximidamide, 4,4'-[1,3-propanediylbis(oxy)]bis-, dihydrochlorideM & B 782 dihydrochloride
Show more names
NSC 332974,4'-(Trimethylenedioxy)dibenzamidine dihydrochloride4,4'-Diamidino-alpha,gamma-diphenoxypropane dihydrochlorideSCHEMBL2689252CHEMBL3216426UCMKQLSOWSNOED-UHFFFAOYSA-N49D796C7C74-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide;dihydrochloride
Database identifiers
- CAS
6275-69-0- PubChem CID
- 80467
- DTXSID
DTXSID501337289- ChEMBL
CHEMBL3216426- UNII
- 49D796C7C7
Properties
Computed structural properties
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 350
Chemistry & industry
Pharmacology
MeSH Pharmacological ClassificationSubstances that are destructive to protozoans.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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