N'-[(E)-1-[4-(difluoromethoxy)phenyl]prop-1-enyl]-2-(2-methoxyphenoxy)acetohydrazide

C19H20F2N2O4 — CID 2379796

IUPACN'-[(E)-1-[4-(difluoromethoxy)phenyl]prop-1-enyl]-2-(2-methoxyphenoxy)acetohydrazide
SMILESC/C=C(/NNC(=O)COc1ccccc1OC)c1ccc(OC(F)F)cc1
InChIInChI=1S/C19H20F2N2O4/c1-3-15(13-8-10-14(11-9-13)27-19(20)21)22-23-18(24)12-26-17-7-5-4-6-16(17)25-2/h3-11,19,22H,12H2,1-2H3,(H,23,24)/b15-3+
InChIKeyJUKLPNDVTUCYST-CRKCGEKBSA-N
MW378.38 g/mol
LogP3.36
Rot. Bonds9

About N'-[(E)-1-[4-(difluoromethoxy)phenyl]prop-1-enyl]-2-(2-methoxyphenoxy)acetohydrazide

N'-[(E)-1-[4-(difluoromethoxy)phenyl]prop-1-enyl]-2-(2-methoxyphenoxy)acetohydrazide (PubChem CID 2379796) has the molecular formula C19H20F2N2O4 and a molecular weight of 378.38 g/mol. Its IUPAC name is N'-[(E)-1-[4-(difluoromethoxy)phenyl]prop-1-enyl]-2-(2-methoxyphenoxy)acetohydrazide.

Molecular Properties

Compound NameN'-[(E)-1-[4-(difluoromethoxy)phenyl]prop-1-enyl]-2-(2-methoxyphenoxy)acetohydrazide
PubChem CID2379796
Molecular FormulaC19H20F2N2O4
Molecular Weight378.38 g/mol
Exact Mass378.14
IUPAC NameN'-[(E)-1-[4-(difluoromethoxy)phenyl]prop-1-enyl]-2-(2-methoxyphenoxy)acetohydrazide
SMILESC/C=C(/NNC(=O)COc1ccccc1OC)c1ccc(OC(F)F)cc1
InChIInChI=1S/C19H20F2N2O4/c1-3-15(13-8-10-14(11-9-13)27-19(20)21)22-23-18(24)12-26-17-7-5-4-6-16(17)25-2/h3-11,19,22H,12H2,1-2H3,(H,23,24)/b15-3+
InChIKeyJUKLPNDVTUCYST-CRKCGEKBSA-N
XLogP3.36
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.38
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-(difluoromethoxy)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide
CID 7719984
[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-(2-methoxyphenoxy)acetate
CID 8913003
4-(difluoromethylsulfonyl)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide
CID 8696693
N'-[2-(2-methoxyphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide
CID 4952895
N'-[2-(2-cyanophenoxy)acetyl]-2-[4-(difluoromethoxy)phenyl]acetohydrazide
CID 35947456
2-(4-tert-butylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide
CID 4984397
N'-[2-(2-methoxyphenoxy)acetyl]naphthalene-2-carbohydrazide
CID 1047417
N-[4-(difluoromethoxy)phenyl]-2-(2-hydroxyphenoxy)acetamide
CID 78770173
2-[4-[(E)-3-[4-(difluoromethoxy)phenyl]-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide
CID 8859109
methyl 4-[[4-(difluoromethoxy)phenyl]methoxy]-3-methoxybenzoate
CID 60558779
4-(difluoromethoxy)-N'-[2-(3,4-dimethylphenoxy)acetyl]benzohydrazide
CID 26846175
methyl (2R)-2-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate
CID 113257879

Frequently Asked Questions

What is the IUPAC name of N'-[(E)-1-[4-(difluoromethoxy)phenyl]prop-1-enyl]-2-(2-methoxyphenoxy)acetohydrazide?
The IUPAC name of N'-[(E)-1-[4-(difluoromethoxy)phenyl]prop-1-enyl]-2-(2-methoxyphenoxy)acetohydrazide (CID 2379796) is N'-[(E)-1-[4-(difluoromethoxy)phenyl]prop-1-enyl]-2-(2-methoxyphenoxy)acetohydrazide.
What is the SMILES notation for N'-[(E)-1-[4-(difluoromethoxy)phenyl]prop-1-enyl]-2-(2-methoxyphenoxy)acetohydrazide?
The canonical SMILES for N'-[(E)-1-[4-(difluoromethoxy)phenyl]prop-1-enyl]-2-(2-methoxyphenoxy)acetohydrazide is C/C=C(/NNC(=O)COc1ccccc1OC)c1ccc(OC(F)F)cc1.
What is the InChIKey of N'-[(E)-1-[4-(difluoromethoxy)phenyl]prop-1-enyl]-2-(2-methoxyphenoxy)acetohydrazide?
The InChIKey is JUKLPNDVTUCYST-CRKCGEKBSA-N. The full InChI is InChI=1S/C19H20F2N2O4/c1-3-15(13-8-10-14(11-9-13)27-19(20)21)22-23-18(24)12-26-17-7-5-4-6-16(17)25-2/h3-11,19,22H,12H2,1-2H3,(H,23,24)/b15-3+.
What are the key properties of N'-[(E)-1-[4-(difluoromethoxy)phenyl]prop-1-enyl]-2-(2-methoxyphenoxy)acetohydrazide?
N'-[(E)-1-[4-(difluoromethoxy)phenyl]prop-1-enyl]-2-(2-methoxyphenoxy)acetohydrazide has a molecular weight of 378.38 g/mol, XLogP of 3.36, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(E)-1-[4-(difluoromethoxy)phenyl]prop-1-enyl]-2-(2-methoxyphenoxy)acetohydrazide is sourced from PubChem (CID 2379796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).