N-[[5-[2-(2-bromo-4,6-difluoroanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-methylbenzamide

C20H18BrF2N5O2S — CID 126359395

IUPACN-[[5-[2-(2-bromo-4,6-difluoroanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-methylbenzamide
SMILESCc1cccc(C(=O)NCc2nnc(SCC(=O)Nc3c(F)cc(F)cc3Br)n2C)c1
InChIInChI=1S/C20H18BrF2N5O2S/c1-11-4-3-5-12(6-11)19(30)24-9-16-26-27-20(28(16)2)31-10-17(29)25-18-14(21)7-13(22)8-15(18)23/h3-8H,9-10H2,1-2H3,(H,24,30)(H,25,29)
InChIKeySTPFNHQIDBGZCY-UHFFFAOYSA-N
MW510.36 g/mol
LogP3.83
Rot. Bonds7

About N-[[5-[2-(2-bromo-4,6-difluoroanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-methylbenzamide

N-[[5-[2-(2-bromo-4,6-difluoroanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-methylbenzamide (PubChem CID 126359395) has the molecular formula C20H18BrF2N5O2S and a molecular weight of 510.36 g/mol. Its IUPAC name is N-[[5-[2-(2-bromo-4,6-difluoroanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-methylbenzamide.

Molecular Properties

Compound NameN-[[5-[2-(2-bromo-4,6-difluoroanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-methylbenzamide
PubChem CID126359395
Molecular FormulaC20H18BrF2N5O2S
Molecular Weight510.36 g/mol
Exact Mass509.03
IUPAC NameN-[[5-[2-(2-bromo-4,6-difluoroanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-methylbenzamide
SMILESCc1cccc(C(=O)NCc2nnc(SCC(=O)Nc3c(F)cc(F)cc3Br)n2C)c1
InChIInChI=1S/C20H18BrF2N5O2S/c1-11-4-3-5-12(6-11)19(30)24-9-16-26-27-20(28(16)2)31-10-17(29)25-18-14(21)7-13(22)8-15(18)23/h3-8H,9-10H2,1-2H3,(H,24,30)(H,25,29)
InChIKeySTPFNHQIDBGZCY-UHFFFAOYSA-N
XLogP3.83
TPSA88.91 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500510.36
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[[5-[2-(2-bromo-4,6-difluoroanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-methylbenzamide?
The IUPAC name of N-[[5-[2-(2-bromo-4,6-difluoroanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-methylbenzamide (CID 126359395) is N-[[5-[2-(2-bromo-4,6-difluoroanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-methylbenzamide.
What is the SMILES notation for N-[[5-[2-(2-bromo-4,6-difluoroanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-methylbenzamide?
The canonical SMILES for N-[[5-[2-(2-bromo-4,6-difluoroanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-methylbenzamide is Cc1cccc(C(=O)NCc2nnc(SCC(=O)Nc3c(F)cc(F)cc3Br)n2C)c1.
What is the InChIKey of N-[[5-[2-(2-bromo-4,6-difluoroanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-methylbenzamide?
The InChIKey is STPFNHQIDBGZCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18BrF2N5O2S/c1-11-4-3-5-12(6-11)19(30)24-9-16-26-27-20(28(16)2)31-10-17(29)25-18-14(21)7-13(22)8-15(18)23/h3-8H,9-10H2,1-2H3,(H,24,30)(H,25,29).
What are the key properties of N-[[5-[2-(2-bromo-4,6-difluoroanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-methylbenzamide?
N-[[5-[2-(2-bromo-4,6-difluoroanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-methylbenzamide has a molecular weight of 510.36 g/mol, XLogP of 3.83, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-[2-(2-bromo-4,6-difluoroanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-methylbenzamide is sourced from PubChem (CID 126359395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).