[2-(2,3-difluorophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)ethyl]hydrazine

C16H16F2N2O — CID 105297931

IUPAC[2-(2,3-difluorophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)ethyl]hydrazine
SMILESNNC(Cc1cccc(F)c1F)c1ccc2c(c1)COC2
InChIInChI=1S/C16H16F2N2O/c17-14-3-1-2-11(16(14)18)7-15(20-19)10-4-5-12-8-21-9-13(12)6-10/h1-6,15,20H,7-9,19H2
InChIKeyRESFASLMZGZKSN-UHFFFAOYSA-N
MW290.31 g/mol
LogP2.74
Rot. Bonds4

About [2-(2,3-difluorophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)ethyl]hydrazine

[2-(2,3-difluorophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)ethyl]hydrazine (PubChem CID 105297931) has the molecular formula C16H16F2N2O and a molecular weight of 290.31 g/mol. Its IUPAC name is [2-(2,3-difluorophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,3-difluorophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)ethyl]hydrazine
PubChem CID105297931
Molecular FormulaC16H16F2N2O
Molecular Weight290.31 g/mol
Exact Mass290.12
IUPAC Name[2-(2,3-difluorophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)ethyl]hydrazine
SMILESNNC(Cc1cccc(F)c1F)c1ccc2c(c1)COC2
InChIInChI=1S/C16H16F2N2O/c17-14-3-1-2-11(16(14)18)7-15(20-19)10-4-5-12-8-21-9-13(12)6-10/h1-6,15,20H,7-9,19H2
InChIKeyRESFASLMZGZKSN-UHFFFAOYSA-N
XLogP2.74
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.31
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[2-(2,3-difluorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105297972
[1-(3,5-dichlorophenyl)-2-(2,3-difluorophenyl)ethyl]hydrazine
CID 105297969
1-(1,3-dihydro-2-benzofuran-5-yl)propylhydrazine
CID 105281849
[2-(3-chloro-2-fluorophenyl)-1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]hydrazine
CID 105264484
1-(1,3-dihydro-2-benzofuran-5-yl)pent-4-ynylhydrazine
CID 105307835
2-(2-bromophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)-N-methylethanamine
CID 115787083
2-(2-bromo-5-fluorophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)-N-methylethanamine
CID 115843631
2-(2-chloro-6-fluorophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)ethanol
CID 63019201
[2-(2-bromo-3-fluorophenyl)-1-(4-bromo-3-fluorophenyl)ethyl]hydrazine
CID 105327124
[1-(4-chloro-3-fluorophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107997442
[1-(1,3-dihydro-2-benzofuran-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105316122
1-(1,3-dihydro-2-benzofuran-5-yl)-N-ethyl-2-(2-methylphenyl)ethanamine
CID 63020070

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-difluorophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(2,3-difluorophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)ethyl]hydrazine (CID 105297931) is [2-(2,3-difluorophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,3-difluorophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2,3-difluorophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)ethyl]hydrazine is NNC(Cc1cccc(F)c1F)c1ccc2c(c1)COC2.
What is the InChIKey of [2-(2,3-difluorophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)ethyl]hydrazine?
The InChIKey is RESFASLMZGZKSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2N2O/c17-14-3-1-2-11(16(14)18)7-15(20-19)10-4-5-12-8-21-9-13(12)6-10/h1-6,15,20H,7-9,19H2.
What are the key properties of [2-(2,3-difluorophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)ethyl]hydrazine?
[2-(2,3-difluorophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)ethyl]hydrazine has a molecular weight of 290.31 g/mol, XLogP of 2.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-difluorophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105297931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).