N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)acetamide

C19H14N2O2 — CID 17101731

IUPACN-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)acetamide
SMILESCC(=O)Nc1ccc2oc(-c3ccc4ccccc4c3)nc2c1
InChIInChI=1S/C19H14N2O2/c1-12(22)20-16-8-9-18-17(11-16)21-19(23-18)15-7-6-13-4-2-3-5-14(13)10-15/h2-11H,1H3,(H,20,22)
InChIKeyYOFWUPNMZXPOHO-UHFFFAOYSA-N
MW302.33 g/mol
LogP4.61
Rot. Bonds2

About N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)acetamide

N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)acetamide (PubChem CID 17101731) has the molecular formula C19H14N2O2 and a molecular weight of 302.33 g/mol. Its IUPAC name is N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)acetamide
PubChem CID17101731
Molecular FormulaC19H14N2O2
Molecular Weight302.33 g/mol
Exact Mass302.11
IUPAC NameN-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)acetamide
SMILESCC(=O)Nc1ccc2oc(-c3ccc4ccccc4c3)nc2c1
InChIInChI=1S/C19H14N2O2/c1-12(22)20-16-8-9-18-17(11-16)21-19(23-18)15-7-6-13-4-2-3-5-14(13)10-15/h2-11H,1H3,(H,20,22)
InChIKeyYOFWUPNMZXPOHO-UHFFFAOYSA-N
XLogP4.61
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)acetamide?
The IUPAC name of N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)acetamide (CID 17101731) is N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)acetamide.
What is the SMILES notation for N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)acetamide?
The canonical SMILES for N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)acetamide is CC(=O)Nc1ccc2oc(-c3ccc4ccccc4c3)nc2c1.
What is the InChIKey of N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)acetamide?
The InChIKey is YOFWUPNMZXPOHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O2/c1-12(22)20-16-8-9-18-17(11-16)21-19(23-18)15-7-6-13-4-2-3-5-14(13)10-15/h2-11H,1H3,(H,20,22).
What are the key properties of N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)acetamide?
N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)acetamide has a molecular weight of 302.33 g/mol, XLogP of 4.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)acetamide is sourced from PubChem (CID 17101731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).