N-[1-(2,4-dichlorophenyl)ethyl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide

C15H15Cl2F3N4OS — CID 42977579

IUPACN-[1-(2,4-dichlorophenyl)ethyl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
SMILESCC(Sc1nnc(C(F)(F)F)n1C)C(=O)NC(C)c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H15Cl2F3N4OS/c1-7(10-5-4-9(16)6-11(10)17)21-12(25)8(2)26-14-23-22-13(24(14)3)15(18,19)20/h4-8H,1-3H3,(H,21,25)
InChIKeyCIYLKYKFECQTLK-UHFFFAOYSA-N
MW427.28 g/mol
LogP4.50
Rot. Bonds5

About N-[1-(2,4-dichlorophenyl)ethyl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide

N-[1-(2,4-dichlorophenyl)ethyl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide (PubChem CID 42977579) has the molecular formula C15H15Cl2F3N4OS and a molecular weight of 427.28 g/mol. Its IUPAC name is N-[1-(2,4-dichlorophenyl)ethyl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide.

Molecular Properties

Compound NameN-[1-(2,4-dichlorophenyl)ethyl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
PubChem CID42977579
Molecular FormulaC15H15Cl2F3N4OS
Molecular Weight427.28 g/mol
Exact Mass426.03
IUPAC NameN-[1-(2,4-dichlorophenyl)ethyl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
SMILESCC(Sc1nnc(C(F)(F)F)n1C)C(=O)NC(C)c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H15Cl2F3N4OS/c1-7(10-5-4-9(16)6-11(10)17)21-12(25)8(2)26-14-23-22-13(24(14)3)15(18,19)20/h4-8H,1-3H3,(H,21,25)
InChIKeyCIYLKYKFECQTLK-UHFFFAOYSA-N
XLogP4.50
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.28
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2,4-dichlorophenyl)ethyl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide?
The IUPAC name of N-[1-(2,4-dichlorophenyl)ethyl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide (CID 42977579) is N-[1-(2,4-dichlorophenyl)ethyl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide.
What is the SMILES notation for N-[1-(2,4-dichlorophenyl)ethyl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide?
The canonical SMILES for N-[1-(2,4-dichlorophenyl)ethyl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide is CC(Sc1nnc(C(F)(F)F)n1C)C(=O)NC(C)c1ccc(Cl)cc1Cl.
What is the InChIKey of N-[1-(2,4-dichlorophenyl)ethyl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide?
The InChIKey is CIYLKYKFECQTLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2F3N4OS/c1-7(10-5-4-9(16)6-11(10)17)21-12(25)8(2)26-14-23-22-13(24(14)3)15(18,19)20/h4-8H,1-3H3,(H,21,25).
What are the key properties of N-[1-(2,4-dichlorophenyl)ethyl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide?
N-[1-(2,4-dichlorophenyl)ethyl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide has a molecular weight of 427.28 g/mol, XLogP of 4.50, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,4-dichlorophenyl)ethyl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide is sourced from PubChem (CID 42977579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).