[(2-chloro-5-fluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine

C16H16ClFN2 — CID 105398023

IUPAC[(2-chloro-5-fluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
SMILESNNC(c1ccc2c(c1)CCC2)c1cc(F)ccc1Cl
InChIInChI=1S/C16H16ClFN2/c17-15-7-6-13(18)9-14(15)16(20-19)12-5-4-10-2-1-3-11(10)8-12/h4-9,16,20H,1-3,19H2
InChIKeyCLXJWZBVPREYTQ-UHFFFAOYSA-N
MW290.77 g/mol
LogP3.52
Rot. Bonds3

About [(2-chloro-5-fluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine

[(2-chloro-5-fluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine (PubChem CID 105398023) has the molecular formula C16H16ClFN2 and a molecular weight of 290.77 g/mol. Its IUPAC name is [(2-chloro-5-fluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chloro-5-fluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
PubChem CID105398023
Molecular FormulaC16H16ClFN2
Molecular Weight290.77 g/mol
Exact Mass290.10
IUPAC Name[(2-chloro-5-fluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
SMILESNNC(c1ccc2c(c1)CCC2)c1cc(F)ccc1Cl
InChIInChI=1S/C16H16ClFN2/c17-15-7-6-13(18)9-14(15)16(20-19)12-5-4-10-2-1-3-11(10)8-12/h4-9,16,20H,1-3,19H2
InChIKeyCLXJWZBVPREYTQ-UHFFFAOYSA-N
XLogP3.52
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.77
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(2-chloro-5-fluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine?
The IUPAC name of [(2-chloro-5-fluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine (CID 105398023) is [(2-chloro-5-fluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine.
What is the SMILES notation for [(2-chloro-5-fluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine?
The canonical SMILES for [(2-chloro-5-fluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine is NNC(c1ccc2c(c1)CCC2)c1cc(F)ccc1Cl.
What is the InChIKey of [(2-chloro-5-fluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine?
The InChIKey is CLXJWZBVPREYTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClFN2/c17-15-7-6-13(18)9-14(15)16(20-19)12-5-4-10-2-1-3-11(10)8-12/h4-9,16,20H,1-3,19H2.
What are the key properties of [(2-chloro-5-fluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine?
[(2-chloro-5-fluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine has a molecular weight of 290.77 g/mol, XLogP of 3.52, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chloro-5-fluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine is sourced from PubChem (CID 105398023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).