Basic information
- CAS
101586-79-2- Standard SMILES
Nc1ccc(OCCCCCNC(=O)c2ccco2)cc1- InChIKey
XNODCFOINLTORT-UHFFFAOYSA-N- Molecular formula
- C16H20N2O3
- Average molar mass
- 288.34 g/mol
- Monoisotopic mass
- 288.1473925
Names & identifiers
- Preferred name
- 2-Furamide, N-(5-(p-aminophenoxy)pentyl)-
- IUPAC
- N-[5-(4-aminophenoxy)pentyl]furan-2-carboxamide
- English name
- N-[5-(4-aminophenoxy)pentyl]furan-2-carboxamide
- Molecular formula
- C16H20N2O3
- Molecular weight
- 288.34
Names & synonyms
101586-79-22-FURAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-M & B 3212BRN 0247696N-(5-(p-Aminophenoxy)pentyl)-2-furamideDTXSID401440334-18-00-03947 (Beilstein Handbook Reference)RefChem:261198DTXCID1066524N-[5-(4-aminophenoxy)pentyl]furan-2-carboxamideN-(5-(4-Nminophenoxy)pentyl)furan-2-carboxamideorb1986766
Show more names
AKOS040749918T293492-Furancarboxamide, N-[5-(4-aminophenoxy)pentyl]-
Database identifiers
- CAS
101586-79-2- PubChem CID
- 58559
- DTXSID
DTXSID40144033
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 304
Chemistry & industry
Suppliers2 total
TargetMol中国（陶术生物）15002134094 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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