N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-2-(4-fluorophenyl)acetohydrazide

C19H19FN2O2 — CID 8622110

IUPACN'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-2-(4-fluorophenyl)acetohydrazide
SMILESO=C(Cc1ccc(F)cc1)NNC(=O)Cc1ccc2c(c1)CCC2
InChIInChI=1S/C19H19FN2O2/c20-17-8-5-13(6-9-17)11-18(23)21-22-19(24)12-14-4-7-15-2-1-3-16(15)10-14/h4-10H,1-3,11-12H2,(H,21,23)(H,22,24)
InChIKeyBMIHBFINNIIABC-UHFFFAOYSA-N
MW326.37 g/mol
LogP2.25
Rot. Bonds4

About N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-2-(4-fluorophenyl)acetohydrazide

N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-2-(4-fluorophenyl)acetohydrazide (PubChem CID 8622110) has the molecular formula C19H19FN2O2 and a molecular weight of 326.37 g/mol. Its IUPAC name is N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-2-(4-fluorophenyl)acetohydrazide.

Molecular Properties

Compound NameN'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-2-(4-fluorophenyl)acetohydrazide
PubChem CID8622110
Molecular FormulaC19H19FN2O2
Molecular Weight326.37 g/mol
Exact Mass326.14
IUPAC NameN'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-2-(4-fluorophenyl)acetohydrazide
SMILESO=C(Cc1ccc(F)cc1)NNC(=O)Cc1ccc2c(c1)CCC2
InChIInChI=1S/C19H19FN2O2/c20-17-8-5-13(6-9-17)11-18(23)21-22-19(24)12-14-4-7-15-2-1-3-16(15)10-14/h4-10H,1-3,11-12H2,(H,21,23)(H,22,24)
InChIKeyBMIHBFINNIIABC-UHFFFAOYSA-N
XLogP2.25
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.37
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(4-methoxyphenyl)-N'-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]acetohydrazide
CID 18284769
[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]thiourea
CID 87566146
N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 8623360
2-(2,3-dihydro-1H-inden-5-yl)-N-propan-2-ylacetamide
CID 60645732
1-cyclopentyl-3-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]thiourea
CID 8622189
N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 60574244
N'-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetyl]-5,6,7,8-tetrahydronaphthalene-2-carbohydrazide
CID 9076127
N-propan-2-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 60645733
N-(3,4-difluorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 43024786
2-(4-fluorophenyl)-N'-[2-(2-oxoazocan-1-yl)acetyl]acetohydrazide
CID 55738531
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 107845444
2-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enylacetamide
CID 60645760

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-2-(4-fluorophenyl)acetohydrazide?
The IUPAC name of N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-2-(4-fluorophenyl)acetohydrazide (CID 8622110) is N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-2-(4-fluorophenyl)acetohydrazide.
What is the SMILES notation for N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-2-(4-fluorophenyl)acetohydrazide?
The canonical SMILES for N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-2-(4-fluorophenyl)acetohydrazide is O=C(Cc1ccc(F)cc1)NNC(=O)Cc1ccc2c(c1)CCC2.
What is the InChIKey of N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-2-(4-fluorophenyl)acetohydrazide?
The InChIKey is BMIHBFINNIIABC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O2/c20-17-8-5-13(6-9-17)11-18(23)21-22-19(24)12-14-4-7-15-2-1-3-16(15)10-14/h4-10H,1-3,11-12H2,(H,21,23)(H,22,24).
What are the key properties of N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-2-(4-fluorophenyl)acetohydrazide?
N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-2-(4-fluorophenyl)acetohydrazide has a molecular weight of 326.37 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-2-(4-fluorophenyl)acetohydrazide is sourced from PubChem (CID 8622110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).