N-naphthalen-2-yl-2-[2-(1,3-thiazol-2-yl)benzimidazol-1-yl]acetamide

C22H16N4OS — CID 45257354

IUPACN-naphthalen-2-yl-2-[2-(1,3-thiazol-2-yl)benzimidazol-1-yl]acetamide
SMILESO=C(Cn1c(-c2nccs2)nc2ccccc21)Nc1ccc2ccccc2c1
InChIInChI=1S/C22H16N4OS/c27-20(24-17-10-9-15-5-1-2-6-16(15)13-17)14-26-19-8-4-3-7-18(19)25-21(26)22-23-11-12-28-22/h1-13H,14H2,(H,24,27)
InChIKeyCAPDSDAUQGFESQ-UHFFFAOYSA-N
MW384.46 g/mol
LogP4.95
Rot. Bonds4

About N-naphthalen-2-yl-2-[2-(1,3-thiazol-2-yl)benzimidazol-1-yl]acetamide

N-naphthalen-2-yl-2-[2-(1,3-thiazol-2-yl)benzimidazol-1-yl]acetamide (PubChem CID 45257354) has the molecular formula C22H16N4OS and a molecular weight of 384.46 g/mol. Its IUPAC name is N-naphthalen-2-yl-2-[2-(1,3-thiazol-2-yl)benzimidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-naphthalen-2-yl-2-[2-(1,3-thiazol-2-yl)benzimidazol-1-yl]acetamide
PubChem CID45257354
Molecular FormulaC22H16N4OS
Molecular Weight384.46 g/mol
Exact Mass384.10
IUPAC NameN-naphthalen-2-yl-2-[2-(1,3-thiazol-2-yl)benzimidazol-1-yl]acetamide
SMILESO=C(Cn1c(-c2nccs2)nc2ccccc21)Nc1ccc2ccccc2c1
InChIInChI=1S/C22H16N4OS/c27-20(24-17-10-9-15-5-1-2-6-16(15)13-17)14-26-19-8-4-3-7-18(19)25-21(26)22-23-11-12-28-22/h1-13H,14H2,(H,24,27)
InChIKeyCAPDSDAUQGFESQ-UHFFFAOYSA-N
XLogP4.95
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.46
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-naphthalen-2-yl-2-[2-(1,3-thiazol-2-yl)benzimidazol-1-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-naphthalen-2-yl-2-[2-(1,3-thiazol-2-yl)benzimidazol-1-yl]acetamide?
The IUPAC name of N-naphthalen-2-yl-2-[2-(1,3-thiazol-2-yl)benzimidazol-1-yl]acetamide (CID 45257354) is N-naphthalen-2-yl-2-[2-(1,3-thiazol-2-yl)benzimidazol-1-yl]acetamide.
What is the SMILES notation for N-naphthalen-2-yl-2-[2-(1,3-thiazol-2-yl)benzimidazol-1-yl]acetamide?
The canonical SMILES for N-naphthalen-2-yl-2-[2-(1,3-thiazol-2-yl)benzimidazol-1-yl]acetamide is O=C(Cn1c(-c2nccs2)nc2ccccc21)Nc1ccc2ccccc2c1.
What is the InChIKey of N-naphthalen-2-yl-2-[2-(1,3-thiazol-2-yl)benzimidazol-1-yl]acetamide?
The InChIKey is CAPDSDAUQGFESQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N4OS/c27-20(24-17-10-9-15-5-1-2-6-16(15)13-17)14-26-19-8-4-3-7-18(19)25-21(26)22-23-11-12-28-22/h1-13H,14H2,(H,24,27).
What are the key properties of N-naphthalen-2-yl-2-[2-(1,3-thiazol-2-yl)benzimidazol-1-yl]acetamide?
N-naphthalen-2-yl-2-[2-(1,3-thiazol-2-yl)benzimidazol-1-yl]acetamide has a molecular weight of 384.46 g/mol, XLogP of 4.95, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-2-[2-(1,3-thiazol-2-yl)benzimidazol-1-yl]acetamide is sourced from PubChem (CID 45257354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).