2-(1-ethyltetrazol-5-yl)sulfanyl-N-(4-phenylmethoxyphenyl)acetamide

C18H19N5O2S — CID 649645

IUPAC2-(1-ethyltetrazol-5-yl)sulfanyl-N-(4-phenylmethoxyphenyl)acetamide
SMILESCCn1nnnc1SCC(=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C18H19N5O2S/c1-2-23-18(20-21-22-23)26-13-17(24)19-15-8-10-16(11-9-15)25-12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,19,24)
InChIKeyQNUIVPGXEGMJNY-UHFFFAOYSA-N
MW369.45 g/mol
LogP3.00
Rot. Bonds8

About 2-(1-ethyltetrazol-5-yl)sulfanyl-N-(4-phenylmethoxyphenyl)acetamide

2-(1-ethyltetrazol-5-yl)sulfanyl-N-(4-phenylmethoxyphenyl)acetamide (PubChem CID 649645) has the molecular formula C18H19N5O2S and a molecular weight of 369.45 g/mol. Its IUPAC name is 2-(1-ethyltetrazol-5-yl)sulfanyl-N-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(1-ethyltetrazol-5-yl)sulfanyl-N-(4-phenylmethoxyphenyl)acetamide
PubChem CID649645
Molecular FormulaC18H19N5O2S
Molecular Weight369.45 g/mol
Exact Mass369.13
IUPAC Name2-(1-ethyltetrazol-5-yl)sulfanyl-N-(4-phenylmethoxyphenyl)acetamide
SMILESCCn1nnnc1SCC(=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C18H19N5O2S/c1-2-23-18(20-21-22-23)26-13-17(24)19-15-8-10-16(11-9-15)25-12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,19,24)
InChIKeyQNUIVPGXEGMJNY-UHFFFAOYSA-N
XLogP3.00
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.45
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-(1-ethyltetrazol-5-yl)sulfanyl-N-(4-phenylmethoxyphenyl)acetamide 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

Propanamide, N-(4-methoxyphenyl)-3-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)thio]-
CID 3916392
N-(4-methoxyphenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide
CID 847552
N-[4-(benzyloxy)phenyl]-2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
CID 1090785
N-(4-butoxyphenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide
CID 2164243
N-(4-ethoxyphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
CID 677402
2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide
CID 2343308
N-(4-phenylmethoxyphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide
CID 2352685
2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(4-methoxyphenyl)acetamide
CID 3228979
N-(3-methoxyphenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-2-phenylacetamide
CID 3525947
2-[1-(3-Methoxy-phenyl)-1H-tetrazol-5-ylsulfanyl]-N-phenethyl-acetamide
CID 651644
N-(2-(4-Methoxyphenyl)ethyl)-2-((1-phenyl-1H-tetraazol-5-YL)thio)acetamide
CID 985316
2-[(5-benzyl-4-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
CID 1144272

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyltetrazol-5-yl)sulfanyl-N-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-(1-ethyltetrazol-5-yl)sulfanyl-N-(4-phenylmethoxyphenyl)acetamide (CID 649645) is 2-(1-ethyltetrazol-5-yl)sulfanyl-N-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-(1-ethyltetrazol-5-yl)sulfanyl-N-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-(1-ethyltetrazol-5-yl)sulfanyl-N-(4-phenylmethoxyphenyl)acetamide is CCn1nnnc1SCC(=O)Nc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-(1-ethyltetrazol-5-yl)sulfanyl-N-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is QNUIVPGXEGMJNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O2S/c1-2-23-18(20-21-22-23)26-13-17(24)19-15-8-10-16(11-9-15)25-12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,19,24).
What are the key properties of 2-(1-ethyltetrazol-5-yl)sulfanyl-N-(4-phenylmethoxyphenyl)acetamide?
2-(1-ethyltetrazol-5-yl)sulfanyl-N-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 369.45 g/mol, XLogP of 3.00, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyltetrazol-5-yl)sulfanyl-N-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 649645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).