Benzenecarboximidamide, 3,3'-(1,5-pentanediylbis(oxy))bis-
Basic information
- CAS
35872-76-5- Standard SMILES
N=C(N)c1cccc(OCCCCCOc2cccc(C(=N)N)c2)c1- InChIKey
PASMXCHSIJZQBM-UHFFFAOYSA-N- Molecular formula
- C19H24N4O2
- Average molar mass
- 340.4 g/mol
- Monoisotopic mass
- 340.18992602
Names & identifiers
- Preferred name
- Benzenecarboximidamide, 3,3'-(1,5-pentanediylbis(oxy))bis-
- IUPAC
- 3-[5-(3-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide
Names & synonyms
Benzenecarboximidamide, 3,3'-(1,5-pentanediylbis(oxy))bis-35872-76-5CHEMBL3215566CHEMBL23002CHEMBL493170SCHEMBL129895133,3'-(1,5-Pentanediylbis(oxy))bis-benzenecarboximidamideDTXSID001894251,5-Di(3-amidinophenoxy)pentaneBDBM503680873-[5-(3-carbamimidoylphenoxy)pentoxy]benzamidine3,3'-[Pentane-1,5-diylbis(oxy)]di(benzene-1-carboximidamide)
Database identifiers
- CAS
35872-76-5- PubChem CID
- 150775
- DTXSID
DTXSID00189425- ChEMBL
CHEMBL23002、CHEMBL3215566- Nikkaji
- J291.991E
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 392
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Related reactions
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Compound notes
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