N-(4-phenoxyphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide

C19H15N5O2S — CID 9128090

IUPACN-(4-phenoxyphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
SMILESO=C(Cn1nnc(-c2ccsc2)n1)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C19H15N5O2S/c25-18(12-24-22-19(21-23-24)14-10-11-27-13-14)20-15-6-8-17(9-7-15)26-16-4-2-1-3-5-16/h1-11,13H,12H2,(H,20,25)
InChIKeyCZPCCJWFSDZZTO-UHFFFAOYSA-N
MW377.43 g/mol
LogP3.83
Rot. Bonds6

About N-(4-phenoxyphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide

N-(4-phenoxyphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide (PubChem CID 9128090) has the molecular formula C19H15N5O2S and a molecular weight of 377.43 g/mol. Its IUPAC name is N-(4-phenoxyphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-phenoxyphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
PubChem CID9128090
Molecular FormulaC19H15N5O2S
Molecular Weight377.43 g/mol
Exact Mass377.09
IUPAC NameN-(4-phenoxyphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
SMILESO=C(Cn1nnc(-c2ccsc2)n1)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C19H15N5O2S/c25-18(12-24-22-19(21-23-24)14-10-11-27-13-14)20-15-6-8-17(9-7-15)26-16-4-2-1-3-5-16/h1-11,13H,12H2,(H,20,25)
InChIKeyCZPCCJWFSDZZTO-UHFFFAOYSA-N
XLogP3.83
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.43
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(4-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide
CID 7634205
methyl 4-[[2-(5-thiophen-3-yltetrazol-2-yl)acetyl]amino]benzoate
CID 9128050
2-(5-thiophen-3-yltetrazol-2-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 9128049
2-[5-(3-fluorophenyl)tetrazol-2-yl]-N-(4-phenoxyphenyl)acetamide
CID 8023934
2-(5-phenyltetrazol-2-yl)-N-(4-pyrimidin-2-yloxyphenyl)acetamide
CID 55921125
N-(3-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide
CID 4588904
N-(4-fluorophenyl)-2-[[2-(5-thiophen-3-yltetrazol-2-yl)acetyl]amino]acetamide
CID 9128274
N-(2-benzylphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
CID 9128153
N-(3-chloro-4-methylphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
CID 9127998
N-methoxy-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
CID 60709492
2-[[2-(5-thiophen-3-yltetrazol-2-yl)acetyl]amino]oxyacetic acid
CID 63912512
N-(2,4-dimethoxyphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
CID 9128117

Frequently Asked Questions

What is the IUPAC name of N-(4-phenoxyphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide?
The IUPAC name of N-(4-phenoxyphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide (CID 9128090) is N-(4-phenoxyphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide.
What is the SMILES notation for N-(4-phenoxyphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide?
The canonical SMILES for N-(4-phenoxyphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide is O=C(Cn1nnc(-c2ccsc2)n1)Nc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of N-(4-phenoxyphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide?
The InChIKey is CZPCCJWFSDZZTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O2S/c25-18(12-24-22-19(21-23-24)14-10-11-27-13-14)20-15-6-8-17(9-7-15)26-16-4-2-1-3-5-16/h1-11,13H,12H2,(H,20,25).
What are the key properties of N-(4-phenoxyphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide?
N-(4-phenoxyphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide has a molecular weight of 377.43 g/mol, XLogP of 3.83, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenoxyphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide is sourced from PubChem (CID 9128090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).