Basic information
- CAS
124076-65-9- Standard SMILES
COc1cc(C(=N)N)ccc1OCCCOc1ccc(C(=N)N)cc1OC- InChIKey
YBEQGLWWCCCCRA-UHFFFAOYSA-N- Molecular formula
- C19H24N4O4
- Average molar mass
- 372.4 g/mol
- Monoisotopic mass
- 372.17975526
Names & identifiers
- Preferred name
- 1,3-Bis(4-amidino-2-methoxyphenoxy)propane
- IUPAC
- 4-[3-(4-carbamimidoyl-2-methoxyphenoxy)propoxy]-3-methoxybenzenecarboximidamide
- English name
- 1,3-bis(4-amidino-2-methoxyphenoxy)propane
- Molecular weight
- 0
Names & synonyms
1,3-Bis(4-amidino-2-methoxyphenoxy)propane124076-65-91,3-BamppDTXSID40154213RefChem:72508DTXCID0076704CHEMBL3216660CHEMBL22753CHEMBL494405SCHEMBL53265854,4'-(1,3-Propanediylbis(oxy))bis(3-methoxybenzenecarboximidamide)BDBM50368094
Show more names
1,3-Di(4-amindino-2-methoxyphenoxy)propane4,4'-[Propane-1,3-diylbis(oxy)]bis(3-methoxybenzene-1-carboximidamide)4-[3-(4-carbamimidoyl-2-methoxy-phenoxy)propoxy]-3-methoxy-benzamidineBenzenecarboximidamide, 4,4'-(1,3-propanediylbis(oxy))bis(3-methoxy-125880-51-5
Database identifiers
- CAS
124076-65-9- PubChem CID
- 72437
- DTXSID
DTXSID40154213- ChEMBL
CHEMBL22753、CHEMBL3216660- Nikkaji
- J291.996F
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 448
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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