3-phenylmethoxy-N-[3-(tetrazol-1-yl)phenyl]-1,2-oxazole-5-carboxamide

C18H14N6O3 — CID 146021794

IUPAC3-phenylmethoxy-N-[3-(tetrazol-1-yl)phenyl]-1,2-oxazole-5-carboxamide
SMILESO=C(Nc1cccc(-n2cnnn2)c1)c1cc(OCc2ccccc2)no1
InChIInChI=1S/C18H14N6O3/c25-18(20-14-7-4-8-15(9-14)24-12-19-22-23-24)16-10-17(21-27-16)26-11-13-5-2-1-3-6-13/h1-10,12H,11H2,(H,20,25)
InChIKeyUCNLVUSEYYKXOK-UHFFFAOYSA-N
MW362.35 g/mol
LogP2.48
Rot. Bonds6

About 3-phenylmethoxy-N-[3-(tetrazol-1-yl)phenyl]-1,2-oxazole-5-carboxamide

3-phenylmethoxy-N-[3-(tetrazol-1-yl)phenyl]-1,2-oxazole-5-carboxamide (PubChem CID 146021794) has the molecular formula C18H14N6O3 and a molecular weight of 362.35 g/mol. Its IUPAC name is 3-phenylmethoxy-N-[3-(tetrazol-1-yl)phenyl]-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name3-phenylmethoxy-N-[3-(tetrazol-1-yl)phenyl]-1,2-oxazole-5-carboxamide
PubChem CID146021794
Molecular FormulaC18H14N6O3
Molecular Weight362.35 g/mol
Exact Mass362.11
IUPAC Name3-phenylmethoxy-N-[3-(tetrazol-1-yl)phenyl]-1,2-oxazole-5-carboxamide
SMILESO=C(Nc1cccc(-n2cnnn2)c1)c1cc(OCc2ccccc2)no1
InChIInChI=1S/C18H14N6O3/c25-18(20-14-7-4-8-15(9-14)24-12-19-22-23-24)16-10-17(21-27-16)26-11-13-5-2-1-3-6-13/h1-10,12H,11H2,(H,20,25)
InChIKeyUCNLVUSEYYKXOK-UHFFFAOYSA-N
XLogP2.48
TPSA107.96 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.35
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

3-phenylmethoxy-N-[4-(tetrazol-1-yl)phenyl]-1,2-oxazole-5-carboxamide
CID 90574013
N-(3,4-dimethylphenyl)-3-phenylmethoxy-1,2-oxazole-5-carboxamide
CID 90574190
3-phenylmethoxy-N-pyridin-3-yl-1,2-oxazole-5-carboxamide
CID 90574213
5-[(2-methylphenoxy)methyl]-N-[3-(tetrazol-1-yl)phenyl]furan-2-carboxamide
CID 43845083
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[3-(tetrazol-1-yl)phenyl]benzamide
CID 34548815
1-benzyl-N-[3-(tetrazol-1-yl)phenyl]triazole-4-carboxamide
CID 24627598
N-(6-phenylmethoxy-3-pyridinyl)-4-(tetrazol-1-yl)benzamide
CID 55960600
2,2-diphenyl-N-[3-(tetrazol-1-yl)phenyl]acetamide
CID 7694180
4-amino-N-[3-(tetrazol-1-yl)phenyl]benzamide
CID 43702822
N-[3-(tetrazol-1-yl)phenyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
CID 134002005
5-hydroxy-N-[3-(tetrazol-1-yl)phenyl]pyridine-3-carboxamide
CID 63860092
2-bromo-N-[3-(tetrazol-1-yl)phenyl]acetamide
CID 63681198

Frequently Asked Questions

What is the IUPAC name of 3-phenylmethoxy-N-[3-(tetrazol-1-yl)phenyl]-1,2-oxazole-5-carboxamide?
The IUPAC name of 3-phenylmethoxy-N-[3-(tetrazol-1-yl)phenyl]-1,2-oxazole-5-carboxamide (CID 146021794) is 3-phenylmethoxy-N-[3-(tetrazol-1-yl)phenyl]-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 3-phenylmethoxy-N-[3-(tetrazol-1-yl)phenyl]-1,2-oxazole-5-carboxamide?
The canonical SMILES for 3-phenylmethoxy-N-[3-(tetrazol-1-yl)phenyl]-1,2-oxazole-5-carboxamide is O=C(Nc1cccc(-n2cnnn2)c1)c1cc(OCc2ccccc2)no1.
What is the InChIKey of 3-phenylmethoxy-N-[3-(tetrazol-1-yl)phenyl]-1,2-oxazole-5-carboxamide?
The InChIKey is UCNLVUSEYYKXOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N6O3/c25-18(20-14-7-4-8-15(9-14)24-12-19-22-23-24)16-10-17(21-27-16)26-11-13-5-2-1-3-6-13/h1-10,12H,11H2,(H,20,25).
What are the key properties of 3-phenylmethoxy-N-[3-(tetrazol-1-yl)phenyl]-1,2-oxazole-5-carboxamide?
3-phenylmethoxy-N-[3-(tetrazol-1-yl)phenyl]-1,2-oxazole-5-carboxamide has a molecular weight of 362.35 g/mol, XLogP of 2.48, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenylmethoxy-N-[3-(tetrazol-1-yl)phenyl]-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 146021794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).