4-methoxy-2-phenylmethoxy-N-(2H-tetrazol-5-yl)benzamide

C16H15N5O3 — CID 13026911

IUPAC4-methoxy-2-phenylmethoxy-N-(2H-tetrazol-5-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2nn[nH]n2)c(OCc2ccccc2)c1
InChIInChI=1S/C16H15N5O3/c1-23-12-7-8-13(15(22)17-16-18-20-21-19-16)14(9-12)24-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H2,17,18,19,20,21,22)
InChIKeyGSSFDZDIVMHBEU-UHFFFAOYSA-N
MW325.33 g/mol
LogP2.04
Rot. Bonds6

About 4-methoxy-2-phenylmethoxy-N-(2H-tetrazol-5-yl)benzamide

4-methoxy-2-phenylmethoxy-N-(2H-tetrazol-5-yl)benzamide (PubChem CID 13026911) has the molecular formula C16H15N5O3 and a molecular weight of 325.33 g/mol. Its IUPAC name is 4-methoxy-2-phenylmethoxy-N-(2H-tetrazol-5-yl)benzamide.

Molecular Properties

Compound Name4-methoxy-2-phenylmethoxy-N-(2H-tetrazol-5-yl)benzamide
PubChem CID13026911
Molecular FormulaC16H15N5O3
Molecular Weight325.33 g/mol
Exact Mass325.12
IUPAC Name4-methoxy-2-phenylmethoxy-N-(2H-tetrazol-5-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2nn[nH]n2)c(OCc2ccccc2)c1
InChIInChI=1S/C16H15N5O3/c1-23-12-7-8-13(15(22)17-16-18-20-21-19-16)14(9-12)24-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H2,17,18,19,20,21,22)
InChIKeyGSSFDZDIVMHBEU-UHFFFAOYSA-N
XLogP2.04
TPSA102.02 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.33
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-iodo-4-methoxy-2-propan-2-yloxy-N-(2H-tetrazol-5-yl)benzamide
CID 14276518
N-(2-Ethyl-2H-tetrazol-5-yl)-2,6-dimethoxy-benzamide
CID 650151
2,4-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 821625
2-ethoxy-N-(1H-tetrazol-5-yl)benzamide
CID 896527
6-methoxy-1-propan-2-yloxy-N-(2H-tetrazol-5-yl)naphthalene-2-carboxamide
CID 14256758
3-bromo-4-methoxy-2-propan-2-yloxy-N-(2H-tetrazol-5-yl)benzamide
CID 14276516
4-methoxy-2-(1-methylethoxy)-N-1H-tetrazol-5-ylbenzamide
CID 14276517
7-(4-acetyl-2-ethyl-5-hydroxyphenoxy)-N-(2H-tetrazol-5-yl)heptanamide
CID 14820127
4-methoxy-2-propan-2-yloxy-N-(2H-tetrazol-5-yl)-3-trimethylsilylbenzamide
CID 14873723
7-methoxy-4-oxo-N-(2H-tetrazol-5-yl)chromene-2-carboxamide
CID 53672144
4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-3-methoxy-N-(2H-tetrazol-5-yl)benzamide
CID 14523554
(E)-3-[4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]phenyl]-N-(2H-tetrazol-5-yl)prop-2-enamide
CID 14523631

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-phenylmethoxy-N-(2H-tetrazol-5-yl)benzamide?
The IUPAC name of 4-methoxy-2-phenylmethoxy-N-(2H-tetrazol-5-yl)benzamide (CID 13026911) is 4-methoxy-2-phenylmethoxy-N-(2H-tetrazol-5-yl)benzamide.
What is the SMILES notation for 4-methoxy-2-phenylmethoxy-N-(2H-tetrazol-5-yl)benzamide?
The canonical SMILES for 4-methoxy-2-phenylmethoxy-N-(2H-tetrazol-5-yl)benzamide is COc1ccc(C(=O)Nc2nn[nH]n2)c(OCc2ccccc2)c1.
What is the InChIKey of 4-methoxy-2-phenylmethoxy-N-(2H-tetrazol-5-yl)benzamide?
The InChIKey is GSSFDZDIVMHBEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O3/c1-23-12-7-8-13(15(22)17-16-18-20-21-19-16)14(9-12)24-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H2,17,18,19,20,21,22).
What are the key properties of 4-methoxy-2-phenylmethoxy-N-(2H-tetrazol-5-yl)benzamide?
4-methoxy-2-phenylmethoxy-N-(2H-tetrazol-5-yl)benzamide has a molecular weight of 325.33 g/mol, XLogP of 2.04, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-phenylmethoxy-N-(2H-tetrazol-5-yl)benzamide is sourced from PubChem (CID 13026911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).