N-(3-methylphenyl)-2-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]sulfanylacetamide

C21H26N2O2S — CID 84973416

IUPACN-(3-methylphenyl)-2-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]sulfanylacetamide
SMILESCCC(NC(=O)CSCC(=O)Nc1cccc(C)c1)c1ccc(C)cc1
InChIInChI=1S/C21H26N2O2S/c1-4-19(17-10-8-15(2)9-11-17)23-21(25)14-26-13-20(24)22-18-7-5-6-16(3)12-18/h5-12,19H,4,13-14H2,1-3H3,(H,22,24)(H,23,25)
InChIKeyRJNHXDUZXUTFAS-UHFFFAOYSA-N
MW370.52 g/mol
LogP4.24
Rot. Bonds8

About N-(3-methylphenyl)-2-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]sulfanylacetamide

N-(3-methylphenyl)-2-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]sulfanylacetamide (PubChem CID 84973416) has the molecular formula C21H26N2O2S and a molecular weight of 370.52 g/mol. Its IUPAC name is N-(3-methylphenyl)-2-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]sulfanylacetamide.

Molecular Properties

Compound NameN-(3-methylphenyl)-2-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]sulfanylacetamide
PubChem CID84973416
Molecular FormulaC21H26N2O2S
Molecular Weight370.52 g/mol
Exact Mass370.17
IUPAC NameN-(3-methylphenyl)-2-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]sulfanylacetamide
SMILESCCC(NC(=O)CSCC(=O)Nc1cccc(C)c1)c1ccc(C)cc1
InChIInChI=1S/C21H26N2O2S/c1-4-19(17-10-8-15(2)9-11-17)23-21(25)14-26-13-20(24)22-18-7-5-6-16(3)12-18/h5-12,19H,4,13-14H2,1-3H3,(H,22,24)(H,23,25)
InChIKeyRJNHXDUZXUTFAS-UHFFFAOYSA-N
XLogP4.24
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.52
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)-2-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]sulfanylacetamide?
The IUPAC name of N-(3-methylphenyl)-2-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]sulfanylacetamide (CID 84973416) is N-(3-methylphenyl)-2-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]sulfanylacetamide.
What is the SMILES notation for N-(3-methylphenyl)-2-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]sulfanylacetamide?
The canonical SMILES for N-(3-methylphenyl)-2-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]sulfanylacetamide is CCC(NC(=O)CSCC(=O)Nc1cccc(C)c1)c1ccc(C)cc1.
What is the InChIKey of N-(3-methylphenyl)-2-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]sulfanylacetamide?
The InChIKey is RJNHXDUZXUTFAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O2S/c1-4-19(17-10-8-15(2)9-11-17)23-21(25)14-26-13-20(24)22-18-7-5-6-16(3)12-18/h5-12,19H,4,13-14H2,1-3H3,(H,22,24)(H,23,25).
What are the key properties of N-(3-methylphenyl)-2-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]sulfanylacetamide?
N-(3-methylphenyl)-2-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]sulfanylacetamide has a molecular weight of 370.52 g/mol, XLogP of 4.24, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)-2-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]sulfanylacetamide is sourced from PubChem (CID 84973416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).