3-amino-4-naphthalen-1-yloxybenzamide

C17H14N2O2 — CID 43448527

IUPAC3-amino-4-naphthalen-1-yloxybenzamide
SMILESNC(=O)c1ccc(Oc2cccc3ccccc23)c(N)c1
InChIInChI=1S/C17H14N2O2/c18-14-10-12(17(19)20)8-9-16(14)21-15-7-3-5-11-4-1-2-6-13(11)15/h1-10H,18H2,(H2,19,20)
InChIKeyRDAWURQMWIZALM-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.31
Rot. Bonds3

About 3-amino-4-naphthalen-1-yloxybenzamide

3-amino-4-naphthalen-1-yloxybenzamide (PubChem CID 43448527) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 3-amino-4-naphthalen-1-yloxybenzamide.

Molecular Properties

Compound Name3-amino-4-naphthalen-1-yloxybenzamide
PubChem CID43448527
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name3-amino-4-naphthalen-1-yloxybenzamide
SMILESNC(=O)c1ccc(Oc2cccc3ccccc23)c(N)c1
InChIInChI=1S/C17H14N2O2/c18-14-10-12(17(19)20)8-9-16(14)21-15-7-3-5-11-4-1-2-6-13(11)15/h1-10H,18H2,(H2,19,20)
InChIKeyRDAWURQMWIZALM-UHFFFAOYSA-N
XLogP3.31
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-amino-4-(2-chlorophenoxy)benzamide
CID 43382705
3-amino-4-quinolin-8-yloxybenzamide
CID 43448569
3-amino-2-naphthalen-1-yloxybenzamide
CID 115935620
2-naphthalen-1-yloxy-5-nitroaniline
CID 62508135
5-amino-2-naphthalen-1-yloxybenzoic acid
CID 60987249
3-amino-4-(2,4-dichlorophenoxy)benzamide
CID 43448525
3-amino-4-(2,4-dibromophenoxy)benzamide
CID 64720185
3-amino-4-(fluoromethoxy)benzamide
CID 90933314
3-amino-4-(4-bromo-2-chlorophenoxy)benzamide
CID 43448570
3-amino-4-(4-ethoxyphenoxy)benzamide
CID 43448507
3-amino-4-(4-chloro-2-methylphenoxy)benzamide
CID 43448530
3-amino-4-(3-methylsulfonylphenoxy)benzamide
CID 43806841

Frequently Asked Questions

What is the IUPAC name of 3-amino-4-naphthalen-1-yloxybenzamide?
The IUPAC name of 3-amino-4-naphthalen-1-yloxybenzamide (CID 43448527) is 3-amino-4-naphthalen-1-yloxybenzamide.
What is the SMILES notation for 3-amino-4-naphthalen-1-yloxybenzamide?
The canonical SMILES for 3-amino-4-naphthalen-1-yloxybenzamide is NC(=O)c1ccc(Oc2cccc3ccccc23)c(N)c1.
What is the InChIKey of 3-amino-4-naphthalen-1-yloxybenzamide?
The InChIKey is RDAWURQMWIZALM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c18-14-10-12(17(19)20)8-9-16(14)21-15-7-3-5-11-4-1-2-6-13(11)15/h1-10H,18H2,(H2,19,20).
What are the key properties of 3-amino-4-naphthalen-1-yloxybenzamide?
3-amino-4-naphthalen-1-yloxybenzamide has a molecular weight of 278.31 g/mol, XLogP of 3.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-naphthalen-1-yloxybenzamide is sourced from PubChem (CID 43448527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).