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

C19H20N2O4 — CID 35540282

IUPAC2-(1,2-benzoxazol-3-yl)-N-(2,5-diethoxyphenyl)acetamide
SMILESCCOc1ccc(OCC)c(NC(=O)Cc2noc3ccccc23)c1
InChIInChI=1S/C19H20N2O4/c1-3-23-13-9-10-18(24-4-2)16(11-13)20-19(22)12-15-14-7-5-6-8-17(14)25-21-15/h5-11H,3-4,12H2,1-2H3,(H,20,22)
InChIKeyYCWTYGOTPGTJSC-UHFFFAOYSA-N
MW340.38 g/mol
LogP3.81
Rot. Bonds7

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

2-(1,2-benzoxazol-3-yl)-N-(2,5-diethoxyphenyl)acetamide (PubChem CID 35540282) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is 2-(1,2-benzoxazol-3-yl)-N-(2,5-diethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(1,2-benzoxazol-3-yl)-N-(2,5-diethoxyphenyl)acetamide
PubChem CID35540282
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name2-(1,2-benzoxazol-3-yl)-N-(2,5-diethoxyphenyl)acetamide
SMILESCCOc1ccc(OCC)c(NC(=O)Cc2noc3ccccc23)c1
InChIInChI=1S/C19H20N2O4/c1-3-23-13-9-10-18(24-4-2)16(11-13)20-19(22)12-15-14-7-5-6-8-17(14)25-21-15/h5-11H,3-4,12H2,1-2H3,(H,20,22)
InChIKeyYCWTYGOTPGTJSC-UHFFFAOYSA-N
XLogP3.81
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

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

Launch Full Analysis

Related Compounds

2-(1,2-benzoxazol-3-yl)-N-(2-butoxy-5-methoxyphenyl)acetamide
CID 46441550
2-(1,2-benzoxazol-3-yl)-N-(2-ethoxy-4-fluorophenyl)acetamide
CID 87006319
2-(1,2-benzoxazol-3-yl)-N-(4,5-diethoxy-2-nitrophenyl)acetamide
CID 86913005
2-(1,2-benzoxazol-3-yl)-N-(2-propoxyphenyl)acetamide
CID 51217571
2-(1,2-benzoxazol-3-yl)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide
CID 9162813
N-(3-acetamido-4-methoxyphenyl)-2-(1,2-benzoxazol-3-yl)acetamide
CID 33310841
2-(1,2-benzoxazol-3-yl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]acetamide
CID 26157703
2-(1,2-benzoxazol-3-yl)-N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)acetamide
CID 122356081
2-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)acetamide
CID 26179955
2-(1,2-benzoxazol-3-yl)-N-(3,5-dimethoxyphenyl)acetamide
CID 9255690
2-(1,2-benzoxazol-3-yl)-N-(2,4,5-trichlorophenyl)acetamide
CID 35532893
N-(2,5-diethoxyphenyl)-3-(2-ethoxyphenyl)propanamide
CID 33002086

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-benzoxazol-3-yl)-N-(2,5-diethoxyphenyl)acetamide?
The IUPAC name of 2-(1,2-benzoxazol-3-yl)-N-(2,5-diethoxyphenyl)acetamide (CID 35540282) is 2-(1,2-benzoxazol-3-yl)-N-(2,5-diethoxyphenyl)acetamide.
What is the SMILES notation for 2-(1,2-benzoxazol-3-yl)-N-(2,5-diethoxyphenyl)acetamide?
The canonical SMILES for 2-(1,2-benzoxazol-3-yl)-N-(2,5-diethoxyphenyl)acetamide is CCOc1ccc(OCC)c(NC(=O)Cc2noc3ccccc23)c1.
What is the InChIKey of 2-(1,2-benzoxazol-3-yl)-N-(2,5-diethoxyphenyl)acetamide?
The InChIKey is YCWTYGOTPGTJSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-3-23-13-9-10-18(24-4-2)16(11-13)20-19(22)12-15-14-7-5-6-8-17(14)25-21-15/h5-11H,3-4,12H2,1-2H3,(H,20,22).
What are the key properties of 2-(1,2-benzoxazol-3-yl)-N-(2,5-diethoxyphenyl)acetamide?
2-(1,2-benzoxazol-3-yl)-N-(2,5-diethoxyphenyl)acetamide has a molecular weight of 340.38 g/mol, XLogP of 3.81, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-benzoxazol-3-yl)-N-(2,5-diethoxyphenyl)acetamide is sourced from PubChem (CID 35540282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).