N-(4-acetylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide

C18H17N5O3 — CID 42903595

IUPACN-(4-acetylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide
SMILESCC(=O)c1ccc(NC(=O)C(C)Oc2ccc(-n3cnnn3)cc2)cc1
InChIInChI=1S/C18H17N5O3/c1-12(24)14-3-5-15(6-4-14)20-18(25)13(2)26-17-9-7-16(8-10-17)23-11-19-21-22-23/h3-11,13H,1-2H3,(H,20,25)
InChIKeyHKGZXIMFKCIJIF-UHFFFAOYSA-N
MW351.37 g/mol
LogP2.27
Rot. Bonds6

About N-(4-acetylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide

N-(4-acetylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide (PubChem CID 42903595) has the molecular formula C18H17N5O3 and a molecular weight of 351.37 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide
PubChem CID42903595
Molecular FormulaC18H17N5O3
Molecular Weight351.37 g/mol
Exact Mass351.13
IUPAC NameN-(4-acetylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide
SMILESCC(=O)c1ccc(NC(=O)C(C)Oc2ccc(-n3cnnn3)cc2)cc1
InChIInChI=1S/C18H17N5O3/c1-12(24)14-3-5-15(6-4-14)20-18(25)13(2)26-17-9-7-16(8-10-17)23-11-19-21-22-23/h3-11,13H,1-2H3,(H,20,25)
InChIKeyHKGZXIMFKCIJIF-UHFFFAOYSA-N
XLogP2.27
TPSA99.00 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.37
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(4-acetylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide 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-chloro-3,5-dimethylphenoxy)-N-[4-(tetrazol-1-yl)phenyl]propanamide
CID 20894851
N-(4-methoxyphenyl)-2-[3-(tetrazol-1-yl)phenoxy]propanamide
CID 91204947
(2S)-N-phenyl-2-[3-(tetrazol-1-yl)phenoxy]propanamide
CID 7705759
(2S)-N-(4-fluorophenyl)-2-[3-(tetrazol-1-yl)phenoxy]propanamide
CID 7705781
2-[4-(tetrazol-1-yl)phenoxy]propanoic acid
CID 6485344
2-(2,3-dimethylphenoxy)-N-[4-(tetrazol-1-yl)phenyl]propanamide
CID 17011478
(2S)-2-(2,3-dimethylphenoxy)-N-[4-(tetrazol-1-yl)phenyl]propanamide
CID 26820827
(2R)-N-(4-acetylphenyl)-2-(4-iodophenoxy)propanamide
CID 1222649
(2S)-N-(4-acetylphenyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 9238804
N-(4-acetylphenyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 4953600
N-[2-(difluoromethoxy)phenyl]-2-[4-(tetrazol-1-yl)phenoxy]propanamide
CID 46633898
N-cycloheptyl-2-[4-(tetrazol-1-yl)phenoxy]propanamide
CID 46633897

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide?
The IUPAC name of N-(4-acetylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide (CID 42903595) is N-(4-acetylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide?
The canonical SMILES for N-(4-acetylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide is CC(=O)c1ccc(NC(=O)C(C)Oc2ccc(-n3cnnn3)cc2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide?
The InChIKey is HKGZXIMFKCIJIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O3/c1-12(24)14-3-5-15(6-4-14)20-18(25)13(2)26-17-9-7-16(8-10-17)23-11-19-21-22-23/h3-11,13H,1-2H3,(H,20,25).
What are the key properties of N-(4-acetylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide?
N-(4-acetylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide has a molecular weight of 351.37 g/mol, XLogP of 2.27, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide is sourced from PubChem (CID 42903595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).