N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide

C20H23N5O4S — CID 1262825

IUPACN-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide
SMILESCOc1ccc(CCNC(=O)CSc2nnnn2-c2ccccc2OC)cc1OC
InChIInChI=1S/C20H23N5O4S/c1-27-16-7-5-4-6-15(16)25-20(22-23-24-25)30-13-19(26)21-11-10-14-8-9-17(28-2)18(12-14)29-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,26)
InChIKeyCFARPYFSDUROHL-UHFFFAOYSA-N
MW429.50 g/mol
LogP2.14
Rot. Bonds10

About N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide (PubChem CID 1262825) has the molecular formula C20H23N5O4S and a molecular weight of 429.50 g/mol. Its IUPAC name is N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide.

Molecular Properties

Compound NameN-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide
PubChem CID1262825
Molecular FormulaC20H23N5O4S
Molecular Weight429.50 g/mol
Exact Mass429.15
IUPAC NameN-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide
SMILESCOc1ccc(CCNC(=O)CSc2nnnn2-c2ccccc2OC)cc1OC
InChIInChI=1S/C20H23N5O4S/c1-27-16-7-5-4-6-15(16)25-20(22-23-24-25)30-13-19(26)21-11-10-14-8-9-17(28-2)18(12-14)29-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,26)
InChIKeyCFARPYFSDUROHL-UHFFFAOYSA-N
XLogP2.14
TPSA100.39 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds10
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.50
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide?
The IUPAC name of N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide (CID 1262825) is N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide.
What is the SMILES notation for N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide?
The canonical SMILES for N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide is COc1ccc(CCNC(=O)CSc2nnnn2-c2ccccc2OC)cc1OC.
What is the InChIKey of N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide?
The InChIKey is CFARPYFSDUROHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O4S/c1-27-16-7-5-4-6-15(16)25-20(22-23-24-25)30-13-19(26)21-11-10-14-8-9-17(28-2)18(12-14)29-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,26).
What are the key properties of N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide?
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide has a molecular weight of 429.50 g/mol, XLogP of 2.14, 10 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide is sourced from PubChem (CID 1262825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).