N'-[(2S)-2-(2-fluorophenoxy)propanoyl]naphthalene-2-carbohydrazide

C20H17FN2O3 — CID 7760964

IUPACN'-[(2S)-2-(2-fluorophenoxy)propanoyl]naphthalene-2-carbohydrazide
SMILESC[C@H](Oc1ccccc1F)C(=O)NNC(=O)c1ccc2ccccc2c1
InChIInChI=1S/C20H17FN2O3/c1-13(26-18-9-5-4-8-17(18)21)19(24)22-23-20(25)16-11-10-14-6-2-3-7-15(14)12-16/h2-13H,1H3,(H,22,24)(H,23,25)/t13-/m0/s1
InChIKeyZHWVENLYCVVDLA-ZDUSSCGKSA-N
MW352.37 g/mol
LogP3.21
Rot. Bonds4

About N'-[(2S)-2-(2-fluorophenoxy)propanoyl]naphthalene-2-carbohydrazide

N'-[(2S)-2-(2-fluorophenoxy)propanoyl]naphthalene-2-carbohydrazide (PubChem CID 7760964) has the molecular formula C20H17FN2O3 and a molecular weight of 352.37 g/mol. Its IUPAC name is N'-[(2S)-2-(2-fluorophenoxy)propanoyl]naphthalene-2-carbohydrazide.

Molecular Properties

Compound NameN'-[(2S)-2-(2-fluorophenoxy)propanoyl]naphthalene-2-carbohydrazide
PubChem CID7760964
Molecular FormulaC20H17FN2O3
Molecular Weight352.37 g/mol
Exact Mass352.12
IUPAC NameN'-[(2S)-2-(2-fluorophenoxy)propanoyl]naphthalene-2-carbohydrazide
SMILESC[C@H](Oc1ccccc1F)C(=O)NNC(=O)c1ccc2ccccc2c1
InChIInChI=1S/C20H17FN2O3/c1-13(26-18-9-5-4-8-17(18)21)19(24)22-23-20(25)16-11-10-14-6-2-3-7-15(14)12-16/h2-13H,1H3,(H,22,24)(H,23,25)/t13-/m0/s1
InChIKeyZHWVENLYCVVDLA-ZDUSSCGKSA-N
XLogP3.21
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.37
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(difluoromethoxy)-N'-[(2S)-2-(2-fluorophenoxy)propanoyl]benzohydrazide
CID 7927406
N'-[2-(2-fluorophenoxy)propanoyl]-3-methoxy-4-methylbenzohydrazide
CID 24502964
N'-[(2S)-2-(2-fluorophenoxy)propanoyl]-4-methylsulfanylbenzohydrazide
CID 8640633
N'-[(2R)-2-(2-fluorophenoxy)propanoyl]-4-methylsulfanylbenzohydrazide
CID 8640641
N'-[2-(2-fluorophenoxy)propanoyl]-4-methylsulfonylbenzohydrazide
CID 43003714
N'-[2-(2-fluorophenoxy)propanoyl]-3,5-bis(trifluoromethyl)benzohydrazide
CID 43003740
4-cyano-N'-[(2S)-2-(2-fluorophenoxy)propanoyl]benzohydrazide
CID 7760973
N'-[(2S)-2-(2-fluorophenoxy)propanoyl]-4-methoxy-3-nitrobenzohydrazide
CID 7927420
2-[4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-2-methoxyphenoxy]acetamide
CID 55413100
4-ethoxy-N'-[(2S)-2-(2-fluorophenoxy)propanoyl]-3-nitrobenzohydrazide
CID 9393219
4-[[[(2R)-2-(2-fluorophenoxy)propanoyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide
CID 7761024
N'-[2-(2-fluorophenoxy)propanoyl]-3-(methylsulfonylmethyl)benzohydrazide
CID 55388470

Frequently Asked Questions

What is the IUPAC name of N'-[(2S)-2-(2-fluorophenoxy)propanoyl]naphthalene-2-carbohydrazide?
The IUPAC name of N'-[(2S)-2-(2-fluorophenoxy)propanoyl]naphthalene-2-carbohydrazide (CID 7760964) is N'-[(2S)-2-(2-fluorophenoxy)propanoyl]naphthalene-2-carbohydrazide.
What is the SMILES notation for N'-[(2S)-2-(2-fluorophenoxy)propanoyl]naphthalene-2-carbohydrazide?
The canonical SMILES for N'-[(2S)-2-(2-fluorophenoxy)propanoyl]naphthalene-2-carbohydrazide is C[C@H](Oc1ccccc1F)C(=O)NNC(=O)c1ccc2ccccc2c1.
What is the InChIKey of N'-[(2S)-2-(2-fluorophenoxy)propanoyl]naphthalene-2-carbohydrazide?
The InChIKey is ZHWVENLYCVVDLA-ZDUSSCGKSA-N. The full InChI is InChI=1S/C20H17FN2O3/c1-13(26-18-9-5-4-8-17(18)21)19(24)22-23-20(25)16-11-10-14-6-2-3-7-15(14)12-16/h2-13H,1H3,(H,22,24)(H,23,25)/t13-/m0/s1.
What are the key properties of N'-[(2S)-2-(2-fluorophenoxy)propanoyl]naphthalene-2-carbohydrazide?
N'-[(2S)-2-(2-fluorophenoxy)propanoyl]naphthalene-2-carbohydrazide has a molecular weight of 352.37 g/mol, XLogP of 3.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(2S)-2-(2-fluorophenoxy)propanoyl]naphthalene-2-carbohydrazide is sourced from PubChem (CID 7760964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).