N-[2-(3-fluoroanilino)-2-oxoethyl]naphthalene-1-carboxamide

C19H15FN2O2 — CID 42765993

IUPACN-[2-(3-fluoroanilino)-2-oxoethyl]naphthalene-1-carboxamide
SMILESO=C(CNC(=O)c1cccc2ccccc12)Nc1cccc(F)c1
InChIInChI=1S/C19H15FN2O2/c20-14-7-4-8-15(11-14)22-18(23)12-21-19(24)17-10-3-6-13-5-1-2-9-16(13)17/h1-11H,12H2,(H,21,24)(H,22,23)
InChIKeyJNNRFJPVUNZKJB-UHFFFAOYSA-N
MW322.34 g/mol
LogP3.35
Rot. Bonds4

About N-[2-(3-fluoroanilino)-2-oxoethyl]naphthalene-1-carboxamide

N-[2-(3-fluoroanilino)-2-oxoethyl]naphthalene-1-carboxamide (PubChem CID 42765993) has the molecular formula C19H15FN2O2 and a molecular weight of 322.34 g/mol. Its IUPAC name is N-[2-(3-fluoroanilino)-2-oxoethyl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[2-(3-fluoroanilino)-2-oxoethyl]naphthalene-1-carboxamide
PubChem CID42765993
Molecular FormulaC19H15FN2O2
Molecular Weight322.34 g/mol
Exact Mass322.11
IUPAC NameN-[2-(3-fluoroanilino)-2-oxoethyl]naphthalene-1-carboxamide
SMILESO=C(CNC(=O)c1cccc2ccccc12)Nc1cccc(F)c1
InChIInChI=1S/C19H15FN2O2/c20-14-7-4-8-15(11-14)22-18(23)12-21-19(24)17-10-3-6-13-5-1-2-9-16(13)17/h1-11H,12H2,(H,21,24)(H,22,23)
InChIKeyJNNRFJPVUNZKJB-UHFFFAOYSA-N
XLogP3.35
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.34
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-N-[2-(3-fluoroanilino)-2-oxoethyl]benzamide
CID 26578993
N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]naphthalene-1-carboxamide
CID 1057508
3-fluoro-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide
CID 34231408
4-tert-butyl-N-[2-(3-fluoroanilino)-2-oxoethyl]benzamide
CID 772126
N-[2-(3-fluoroanilino)-2-oxoethyl]-2-(4-methylphenyl)acetamide
CID 49335487
N-[2-(3-benzamidoanilino)-2-oxoethyl]-2,4-difluorobenzamide
CID 55869846
N-(3-fluorophenyl)-2-[(3-methylphenyl)carbamoylamino]acetamide
CID 772239
N'-(3-fluorophenyl)-N-[(2-methylphenyl)methyl]propanediamide
CID 108945493
N-[2-(3-fluoroanilino)-2-oxoethyl]-2-hydroxy-2-phenylacetamide
CID 111537513
N-(2-amino-2-oxoethyl)naphthalene-1-carboxamide
CID 4059241
(2R)-2-amino-N-[2-(3-fluoroanilino)-2-oxoethyl]propanamide
CID 119308751
N-[2-(3-fluoroanilino)-2-oxoethyl]-2-thiophen-2-ylacetamide
CID 49335870

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluoroanilino)-2-oxoethyl]naphthalene-1-carboxamide?
The IUPAC name of N-[2-(3-fluoroanilino)-2-oxoethyl]naphthalene-1-carboxamide (CID 42765993) is N-[2-(3-fluoroanilino)-2-oxoethyl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[2-(3-fluoroanilino)-2-oxoethyl]naphthalene-1-carboxamide?
The canonical SMILES for N-[2-(3-fluoroanilino)-2-oxoethyl]naphthalene-1-carboxamide is O=C(CNC(=O)c1cccc2ccccc12)Nc1cccc(F)c1.
What is the InChIKey of N-[2-(3-fluoroanilino)-2-oxoethyl]naphthalene-1-carboxamide?
The InChIKey is JNNRFJPVUNZKJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O2/c20-14-7-4-8-15(11-14)22-18(23)12-21-19(24)17-10-3-6-13-5-1-2-9-16(13)17/h1-11H,12H2,(H,21,24)(H,22,23).
What are the key properties of N-[2-(3-fluoroanilino)-2-oxoethyl]naphthalene-1-carboxamide?
N-[2-(3-fluoroanilino)-2-oxoethyl]naphthalene-1-carboxamide has a molecular weight of 322.34 g/mol, XLogP of 3.35, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluoroanilino)-2-oxoethyl]naphthalene-1-carboxamide is sourced from PubChem (CID 42765993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).