3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(2H-tetrazol-5-yloxy)phenyl]propanamide

C18H15N7O3 — CID 131948776

IUPAC3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(2H-tetrazol-5-yloxy)phenyl]propanamide
SMILESO=C(CCc1nc(-c2ccccc2)no1)Nc1ccc(Oc2nn[nH]n2)cc1
InChIInChI=1S/C18H15N7O3/c26-15(10-11-16-20-17(23-28-16)12-4-2-1-3-5-12)19-13-6-8-14(9-7-13)27-18-21-24-25-22-18/h1-9H,10-11H2,(H,19,26)(H,21,22,24,25)
InChIKeySLKHFKAARAILIW-UHFFFAOYSA-N
MW377.36 g/mol
LogP2.61
Rot. Bonds7

About 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(2H-tetrazol-5-yloxy)phenyl]propanamide

3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(2H-tetrazol-5-yloxy)phenyl]propanamide (PubChem CID 131948776) has the molecular formula C18H15N7O3 and a molecular weight of 377.36 g/mol. Its IUPAC name is 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(2H-tetrazol-5-yloxy)phenyl]propanamide.

Molecular Properties

Compound Name3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(2H-tetrazol-5-yloxy)phenyl]propanamide
PubChem CID131948776
Molecular FormulaC18H15N7O3
Molecular Weight377.36 g/mol
Exact Mass377.12
IUPAC Name3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(2H-tetrazol-5-yloxy)phenyl]propanamide
SMILESO=C(CCc1nc(-c2ccccc2)no1)Nc1ccc(Oc2nn[nH]n2)cc1
InChIInChI=1S/C18H15N7O3/c26-15(10-11-16-20-17(23-28-16)12-4-2-1-3-5-12)19-13-6-8-14(9-7-13)27-18-21-24-25-22-18/h1-9H,10-11H2,(H,19,26)(H,21,22,24,25)
InChIKeySLKHFKAARAILIW-UHFFFAOYSA-N
XLogP2.61
TPSA131.71 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.36
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(2H-tetrazol-5-yloxy)phenyl]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

3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(4-phenylphenyl)propanamide
CID 9192093
3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-phenoxyphenyl)propanamide
CID 100759603
N-(4-fluorophenyl)-3-[3-(4-phenylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
CID 100762327
N-(4-methylphenyl)-3-[3-(4-phenylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
CID 100762262
N-naphthalen-2-yl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
CID 9191876
N-(4-tert-butylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
CID 9192064
N-(4-chlorophenyl)-3-[3-(4-phenylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
CID 100762340
N-[4-(dimethylamino)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
CID 110330622
3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-phenylmethoxyphenyl)propanamide
CID 9034807
3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenylpropanamide
CID 3826214
3-[3-(4-iodophenyl)-1,2,4-oxadiazol-5-yl]-N-phenylpropanamide
CID 100763881
3-[3-(4-phenylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-propan-2-ylphenyl)propanamide
CID 100762308

Frequently Asked Questions

What is the IUPAC name of 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(2H-tetrazol-5-yloxy)phenyl]propanamide?
The IUPAC name of 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(2H-tetrazol-5-yloxy)phenyl]propanamide (CID 131948776) is 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(2H-tetrazol-5-yloxy)phenyl]propanamide.
What is the SMILES notation for 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(2H-tetrazol-5-yloxy)phenyl]propanamide?
The canonical SMILES for 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(2H-tetrazol-5-yloxy)phenyl]propanamide is O=C(CCc1nc(-c2ccccc2)no1)Nc1ccc(Oc2nn[nH]n2)cc1.
What is the InChIKey of 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(2H-tetrazol-5-yloxy)phenyl]propanamide?
The InChIKey is SLKHFKAARAILIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N7O3/c26-15(10-11-16-20-17(23-28-16)12-4-2-1-3-5-12)19-13-6-8-14(9-7-13)27-18-21-24-25-22-18/h1-9H,10-11H2,(H,19,26)(H,21,22,24,25).
What are the key properties of 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(2H-tetrazol-5-yloxy)phenyl]propanamide?
3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(2H-tetrazol-5-yloxy)phenyl]propanamide has a molecular weight of 377.36 g/mol, XLogP of 2.61, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(2H-tetrazol-5-yloxy)phenyl]propanamide is sourced from PubChem (CID 131948776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).