2-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide

C15H12BrN5O2 — CID 17011484

IUPAC2-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide
SMILESO=C(COc1ccc(Br)cc1)Nc1ccc(-n2cnnn2)cc1
InChIInChI=1S/C15H12BrN5O2/c16-11-1-7-14(8-2-11)23-9-15(22)18-12-3-5-13(6-4-12)21-10-17-19-20-21/h1-8,10H,9H2,(H,18,22)
InChIKeyKHWZTQWANBMTMV-UHFFFAOYSA-N
MW374.20 g/mol
LogP2.44
Rot. Bonds5

About 2-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide

2-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide (PubChem CID 17011484) has the molecular formula C15H12BrN5O2 and a molecular weight of 374.20 g/mol. Its IUPAC name is 2-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide
PubChem CID17011484
Molecular FormulaC15H12BrN5O2
Molecular Weight374.20 g/mol
Exact Mass373.02
IUPAC Name2-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide
SMILESO=C(COc1ccc(Br)cc1)Nc1ccc(-n2cnnn2)cc1
InChIInChI=1S/C15H12BrN5O2/c16-11-1-7-14(8-2-11)23-9-15(22)18-12-3-5-13(6-4-12)21-10-17-19-20-21/h1-8,10H,9H2,(H,18,22)
InChIKeyKHWZTQWANBMTMV-UHFFFAOYSA-N
XLogP2.44
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.20
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]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-phenoxyphenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 55500018
N-(4-propan-2-ylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 2709032
N-(4-bromo-3-methylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 2709037
ethyl 4-[[2-[4-(tetrazol-1-yl)phenoxy]acetyl]amino]benzoate
CID 1259832
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
2-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 26728522
N-[4-[(1-ethylpiperidin-4-yl)amino]phenyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 59708623
2-[4-(tetrazol-1-yl)phenoxy]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
CID 35329733
N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 46612021
N-(2,3-dichlorophenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 1135809
N-[4-(4-methylphenoxy)phenyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide
CID 7769112

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide?
The IUPAC name of 2-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide (CID 17011484) is 2-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide is O=C(COc1ccc(Br)cc1)Nc1ccc(-n2cnnn2)cc1.
What is the InChIKey of 2-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide?
The InChIKey is KHWZTQWANBMTMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrN5O2/c16-11-1-7-14(8-2-11)23-9-15(22)18-12-3-5-13(6-4-12)21-10-17-19-20-21/h1-8,10H,9H2,(H,18,22).
What are the key properties of 2-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide?
2-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide has a molecular weight of 374.20 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide is sourced from PubChem (CID 17011484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).