N-[[5-[2-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide

C33H29BrN6O4S — CID 3298297

IUPACN-[[5-[2-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide
SMILESCOc1ccccc1-n1c(CNC(=O)c2ccco2)nnc1SCC(=O)N1N=C(c2ccc(Br)cc2)CC1c1ccc(C)cc1
InChIInChI=1S/C33H29BrN6O4S/c1-21-9-11-23(12-10-21)27-18-25(22-13-15-24(34)16-14-22)38-40(27)31(41)20-45-33-37-36-30(19-35-32(42)29-8-5-17-44-29)39(33)26-6-3-4-7-28(26)43-2/h3-17,27H,18-20H2,1-2H3,(H,35,42)
InChIKeyKLSYNYRUTZHYLW-UHFFFAOYSA-N
MW685.60 g/mol
LogP6.34
Rot. Bonds10

About N-[[5-[2-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide

N-[[5-[2-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide (PubChem CID 3298297) has the molecular formula C33H29BrN6O4S and a molecular weight of 685.60 g/mol. Its IUPAC name is N-[[5-[2-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[[5-[2-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide
PubChem CID3298297
Molecular FormulaC33H29BrN6O4S
Molecular Weight685.60 g/mol
Exact Mass684.12
IUPAC NameN-[[5-[2-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide
SMILESCOc1ccccc1-n1c(CNC(=O)c2ccco2)nnc1SCC(=O)N1N=C(c2ccc(Br)cc2)CC1c1ccc(C)cc1
InChIInChI=1S/C33H29BrN6O4S/c1-21-9-11-23(12-10-21)27-18-25(22-13-15-24(34)16-14-22)38-40(27)31(41)20-45-33-37-36-30(19-35-32(42)29-8-5-17-44-29)39(33)26-6-3-4-7-28(26)43-2/h3-17,27H,18-20H2,1-2H3,(H,35,42)
InChIKeyKLSYNYRUTZHYLW-UHFFFAOYSA-N
XLogP6.34
TPSA114.85 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds10
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500685.60
LogP ≤ 56.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of N-[[5-[2-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide?
The IUPAC name of N-[[5-[2-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide (CID 3298297) is N-[[5-[2-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide.
What is the SMILES notation for N-[[5-[2-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide?
The canonical SMILES for N-[[5-[2-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide is COc1ccccc1-n1c(CNC(=O)c2ccco2)nnc1SCC(=O)N1N=C(c2ccc(Br)cc2)CC1c1ccc(C)cc1.
What is the InChIKey of N-[[5-[2-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide?
The InChIKey is KLSYNYRUTZHYLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H29BrN6O4S/c1-21-9-11-23(12-10-21)27-18-25(22-13-15-24(34)16-14-22)38-40(27)31(41)20-45-33-37-36-30(19-35-32(42)29-8-5-17-44-29)39(33)26-6-3-4-7-28(26)43-2/h3-17,27H,18-20H2,1-2H3,(H,35,42).
What are the key properties of N-[[5-[2-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide?
N-[[5-[2-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide has a molecular weight of 685.60 g/mol, XLogP of 6.34, 10 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-[2-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide is sourced from PubChem (CID 3298297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).