N-(4-propan-2-ylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide

C18H19N5O2 — CID 2709032

IUPACN-(4-propan-2-ylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
SMILESCC(C)c1ccc(NC(=O)COc2ccc(-n3cnnn3)cc2)cc1
InChIInChI=1S/C18H19N5O2/c1-13(2)14-3-5-15(6-4-14)20-18(24)11-25-17-9-7-16(8-10-17)23-12-19-21-22-23/h3-10,12-13H,11H2,1-2H3,(H,20,24)
InChIKeyOZHPPAHHLXFZKH-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.80
Rot. Bonds6

About N-(4-propan-2-ylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide

N-(4-propan-2-ylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide (PubChem CID 2709032) has the molecular formula C18H19N5O2 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-(4-propan-2-ylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(4-propan-2-ylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
PubChem CID2709032
Molecular FormulaC18H19N5O2
Molecular Weight337.38 g/mol
Exact Mass337.15
IUPAC NameN-(4-propan-2-ylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
SMILESCC(C)c1ccc(NC(=O)COc2ccc(-n3cnnn3)cc2)cc1
InChIInChI=1S/C18H19N5O2/c1-13(2)14-3-5-15(6-4-14)20-18(24)11-25-17-9-7-16(8-10-17)23-12-19-21-22-23/h3-10,12-13H,11H2,1-2H3,(H,20,24)
InChIKeyOZHPPAHHLXFZKH-UHFFFAOYSA-N
XLogP2.80
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(4-propan-2-ylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]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-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 17011484
2-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 26728522
ethyl 4-[[2-[4-(tetrazol-1-yl)phenoxy]acetyl]amino]benzoate
CID 1259832
2-(4-phenoxyphenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 55500018
tert-butyl N-[4-[[2-[4-(tetrazol-1-yl)phenoxy]acetyl]amino]phenyl]carbamate
CID 67163217
2-naphthalen-2-yloxy-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 2579424
N-(4-bromo-3-methylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 2709037
N-[4-[(1-ethylpiperidin-4-yl)amino]phenyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 59708623
N-[(1S)-1-(4-phenylphenyl)ethyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 41048048
2-(4-bromophenoxy)-N-(4-propan-2-ylphenyl)acetamide
CID 759062
ethyl 4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzoate
CID 682450
3-amino-N-[4-(tetrazol-1-yl)phenyl]butanamide
CID 61260719

Frequently Asked Questions

What is the IUPAC name of N-(4-propan-2-ylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide?
The IUPAC name of N-(4-propan-2-ylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide (CID 2709032) is N-(4-propan-2-ylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide.
What is the SMILES notation for N-(4-propan-2-ylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide?
The canonical SMILES for N-(4-propan-2-ylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide is CC(C)c1ccc(NC(=O)COc2ccc(-n3cnnn3)cc2)cc1.
What is the InChIKey of N-(4-propan-2-ylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide?
The InChIKey is OZHPPAHHLXFZKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O2/c1-13(2)14-3-5-15(6-4-14)20-18(24)11-25-17-9-7-16(8-10-17)23-12-19-21-22-23/h3-10,12-13H,11H2,1-2H3,(H,20,24).
What are the key properties of N-(4-propan-2-ylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide?
N-(4-propan-2-ylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide has a molecular weight of 337.38 g/mol, XLogP of 2.80, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-propan-2-ylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide is sourced from PubChem (CID 2709032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).