N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylacetamide

C18H15ClF3N5O2S — CID 2482843

IUPACN-[2-chloro-6-(trifluoromethyl)phenyl]-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylacetamide
SMILESCOc1ccc(C)cc1-n1nnnc1SCC(=O)Nc1c(Cl)cccc1C(F)(F)F
InChIInChI=1S/C18H15ClF3N5O2S/c1-10-6-7-14(29-2)13(8-10)27-17(24-25-26-27)30-9-15(28)23-16-11(18(20,21)22)4-3-5-12(16)19/h3-8H,9H2,1-2H3,(H,23,28)
InChIKeyZIQBZCLRTOXPAW-UHFFFAOYSA-N
MW457.87 g/mol
LogP4.38
Rot. Bonds6

About N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylacetamide

N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylacetamide (PubChem CID 2482843) has the molecular formula C18H15ClF3N5O2S and a molecular weight of 457.87 g/mol. Its IUPAC name is N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylacetamide.

Molecular Properties

Compound NameN-[2-chloro-6-(trifluoromethyl)phenyl]-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylacetamide
PubChem CID2482843
Molecular FormulaC18H15ClF3N5O2S
Molecular Weight457.87 g/mol
Exact Mass457.06
IUPAC NameN-[2-chloro-6-(trifluoromethyl)phenyl]-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylacetamide
SMILESCOc1ccc(C)cc1-n1nnnc1SCC(=O)Nc1c(Cl)cccc1C(F)(F)F
InChIInChI=1S/C18H15ClF3N5O2S/c1-10-6-7-14(29-2)13(8-10)27-17(24-25-26-27)30-9-15(28)23-16-11(18(20,21)22)4-3-5-12(16)19/h3-8H,9H2,1-2H3,(H,23,28)
InChIKeyZIQBZCLRTOXPAW-UHFFFAOYSA-N
XLogP4.38
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500457.87
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylacetamide?
The IUPAC name of N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylacetamide (CID 2482843) is N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylacetamide.
What is the SMILES notation for N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylacetamide?
The canonical SMILES for N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylacetamide is COc1ccc(C)cc1-n1nnnc1SCC(=O)Nc1c(Cl)cccc1C(F)(F)F.
What is the InChIKey of N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylacetamide?
The InChIKey is ZIQBZCLRTOXPAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClF3N5O2S/c1-10-6-7-14(29-2)13(8-10)27-17(24-25-26-27)30-9-15(28)23-16-11(18(20,21)22)4-3-5-12(16)19/h3-8H,9H2,1-2H3,(H,23,28).
What are the key properties of N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylacetamide?
N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylacetamide has a molecular weight of 457.87 g/mol, XLogP of 4.38, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylacetamide is sourced from PubChem (CID 2482843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).