(1Z)-N'-[(furan-2-ylcarbonyl)oxy]-2-(2-methoxyphenyl)ethanimidamide

HCID 5347256

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Basic information

CAS: 6057-31-4
Standard SMILES: COc1ccccc1C/C(N)=N/OC(=O)c1ccco1
InChIKey: LGYFBMFFFILMLV-UHFFFAOYSA-N
Molecular formula: C14H14N2O4
Average molar mass: 274.27 g/mol
Monoisotopic mass: 274.09535693

Names & identifiers

Preferred name: (1Z)-N'-[(furan-2-ylcarbonyl)oxy]-2-(2-methoxyphenyl)ethanimidamide
IUPAC: [(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] furan-2-carboxylate

Names & synonyms

MLS0007653176057-31-4SMR000289422[(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] furan-2-carboxylateN'-(2-furoyloxy)-2-(2-methoxyphenyl)ethanimidamideBAS 04952569(1Z)-N'-[(furan-2-ylcarbonyl)oxy]-2-(2-methoxyphenyl)ethanimidamideCHEMBL1354127BDBM78280cid_5347256DTXSID00417412HMS2612P16

Show more names

STK143920AKOS000643510BIM-0043220.P001ST50276714(1Z)-N'-[(Furan-2-carbonyl)oxy](2-methoxyphenyl)ethanimidamide(Z)-N'-((furan-2-carbonyl)oxy)-2-(2-methoxyphenyl)acetimidamide(1Z)-2-amino-3-(2-methoxyphenyl)-1-azaprop-1-enyl furan-2-carboxylate[(Z)-[1-azanyl-2-(2-methoxyphenyl)ethylidene]amino] furan-2-carboxylate

Database identifiers

CAS: 6057-31-4
PubChem CID: 5347256
DTXSID: DTXSID00417412
ChEMBL: CHEMBL1354127

Properties

Computed structural properties

XLogP: 2.1
Topological polar surface area: 87.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 6
Heavy atoms: 20
Formal charge: 0
Complexity: 359

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