N-(4-fluorophenyl)-2-(naphthalen-2-ylamino)acetamide

C18H15FN2O — CID 9082682

IUPACN-(4-fluorophenyl)-2-(naphthalen-2-ylamino)acetamide
SMILESO=C(CNc1ccc2ccccc2c1)Nc1ccc(F)cc1
InChIInChI=1S/C18H15FN2O/c19-15-6-9-16(10-7-15)21-18(22)12-20-17-8-5-13-3-1-2-4-14(13)11-17/h1-11,20H,12H2,(H,21,22)
InChIKeyVYAOPKSHRIDCBX-UHFFFAOYSA-N
MW294.33 g/mol
LogP4.03
Rot. Bonds4

About N-(4-fluorophenyl)-2-(naphthalen-2-ylamino)acetamide

N-(4-fluorophenyl)-2-(naphthalen-2-ylamino)acetamide (PubChem CID 9082682) has the molecular formula C18H15FN2O and a molecular weight of 294.33 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(naphthalen-2-ylamino)acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(naphthalen-2-ylamino)acetamide
PubChem CID9082682
Molecular FormulaC18H15FN2O
Molecular Weight294.33 g/mol
Exact Mass294.12
IUPAC NameN-(4-fluorophenyl)-2-(naphthalen-2-ylamino)acetamide
SMILESO=C(CNc1ccc2ccccc2c1)Nc1ccc(F)cc1
InChIInChI=1S/C18H15FN2O/c19-15-6-9-16(10-7-15)21-18(22)12-20-17-8-5-13-3-1-2-4-14(13)11-17/h1-11,20H,12H2,(H,21,22)
InChIKeyVYAOPKSHRIDCBX-UHFFFAOYSA-N
XLogP4.03
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-chlorophenyl)-2-(naphthalen-2-ylamino)acetamide
CID 9082694
N-(4-butoxyphenyl)-2-(naphthalen-2-ylamino)acetamide
CID 54839857
2,2-dimethyl-N-[3-[[2-(naphthalen-2-ylamino)-2-oxoethyl]amino]phenyl]propanamide
CID 31761155
N-benzyl-4-[[2-(naphthalen-2-ylamino)acetyl]amino]benzamide
CID 54839752
2-(naphthalen-2-ylamino)-N-propan-2-ylacetamide
CID 43398270
N-[4-[[2-(4-fluoroanilino)acetyl]amino]phenyl]propanamide
CID 54813242
2-(naphthalen-2-ylamino)-N-(2-propan-2-ylphenyl)acetamide
CID 26506452
N-methyl-4-[[2-(naphthalen-2-ylamino)-2-oxoethyl]amino]benzamide
CID 54846158
2-(3-fluoroanilino)-N-(4-phenoxyphenyl)acetamide
CID 9098919
N-[4-(morpholine-4-carbonyl)phenyl]-2-(naphthalen-2-ylamino)acetamide
CID 54839830
4-[[2-(naphthalen-2-ylamino)acetyl]amino]-N-(1-phenylethyl)benzamide
CID 54839780
2-(naphthalen-2-ylamino)-N-propylacetamide
CID 43400801

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(naphthalen-2-ylamino)acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-(naphthalen-2-ylamino)acetamide (CID 9082682) is N-(4-fluorophenyl)-2-(naphthalen-2-ylamino)acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-(naphthalen-2-ylamino)acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-(naphthalen-2-ylamino)acetamide is O=C(CNc1ccc2ccccc2c1)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-(naphthalen-2-ylamino)acetamide?
The InChIKey is VYAOPKSHRIDCBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O/c19-15-6-9-16(10-7-15)21-18(22)12-20-17-8-5-13-3-1-2-4-14(13)11-17/h1-11,20H,12H2,(H,21,22).
What are the key properties of N-(4-fluorophenyl)-2-(naphthalen-2-ylamino)acetamide?
N-(4-fluorophenyl)-2-(naphthalen-2-ylamino)acetamide has a molecular weight of 294.33 g/mol, XLogP of 4.03, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(naphthalen-2-ylamino)acetamide is sourced from PubChem (CID 9082682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).