5-[(4-Chloro-3-methylphenoxy)methyl]furan-2-carbohydrazide
Basic information
- CAS
827588-51-2- Standard SMILES
Cc1cc(OCc2ccc(C(=O)NN)o2)ccc1Cl- InChIKey
QQKAMNOABKWTGI-UHFFFAOYSA-N- Molecular formula
- C13H13ClN2O3
- Average molar mass
- 280.7 g/mol
- Monoisotopic mass
- 280.06147
Names & identifiers
- Preferred name
- 5-[(4-Chloro-3-methylphenoxy)methyl]furan-2-carbohydrazide
- IUPAC
- 5-[(4-chloro-3-methylphenoxy)methyl]furan-2-carbohydrazide
- English name
- 5-[(4-chloro-3-methylphenoxy)methyl]-2-furohydrazide
- Molecular formula
- C13H13ClN2O3
- Molecular weight
- 280.71
Names & synonyms
827588-51-25-((4-Chloro-3-methylphenoxy)methyl)furan-2-carbohydrazide5-[(4-chloro-3-methylphenoxy)methyl]furan-2-carbohydrazideMFCD022539105-(4-Chloro-3-methyl-phenoxymethyl)-furan-2-carboxylic acid hydrazideDTXSID301158035SBB019740STK303029AKOS000304150CS-0280556EN300-2278165-[(4-chloro-3-methyl-phenoxy)methyl]furan-2-carbohydrazide
Show more names
5-[(4-chloro-3-methylphenoxy)methyl]-2-furohydrazide2-Furancarboxylic acid, 5-[(4-chloro-3-methylphenoxy)methyl]-, hydrazide
5-[(4-Chloro-3-methylphenoxy)methyl]-2-furancarboxylic acid hydrazide
Database identifiers
- CAS
827588-51-2- PubChem CID
- 7022239
- DTXSID
DTXSID301158035
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 316
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Related reactions
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Compound notes
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