6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyridine-3-carboxamide

C27H22BrN3O3S — CID 4610466

IUPAC6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyridine-3-carboxamide
SMILESCC1=C(C(=O)Nc2ccccc2C)C(c2ccco2)C(C#N)=C(SCC(=O)c2ccc(Br)cc2)N1
InChIInChI=1S/C27H22BrN3O3S/c1-16-6-3-4-7-21(16)31-26(33)24-17(2)30-27(20(14-29)25(24)23-8-5-13-34-23)35-15-22(32)18-9-11-19(28)12-10-18/h3-13,25,30H,15H2,1-2H3,(H,31,33)
InChIKeyDOSNQZHTXQJXSX-UHFFFAOYSA-N
MW548.46 g/mol
LogP6.30
Rot. Bonds7

About 6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyridine-3-carboxamide

6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyridine-3-carboxamide (PubChem CID 4610466) has the molecular formula C27H22BrN3O3S and a molecular weight of 548.46 g/mol. Its IUPAC name is 6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyridine-3-carboxamide.

Molecular Properties

Compound Name6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyridine-3-carboxamide
PubChem CID4610466
Molecular FormulaC27H22BrN3O3S
Molecular Weight548.46 g/mol
Exact Mass547.06
IUPAC Name6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyridine-3-carboxamide
SMILESCC1=C(C(=O)Nc2ccccc2C)C(c2ccco2)C(C#N)=C(SCC(=O)c2ccc(Br)cc2)N1
InChIInChI=1S/C27H22BrN3O3S/c1-16-6-3-4-7-21(16)31-26(33)24-17(2)30-27(20(14-29)25(24)23-8-5-13-34-23)35-15-22(32)18-9-11-19(28)12-10-18/h3-13,25,30H,15H2,1-2H3,(H,31,33)
InChIKeyDOSNQZHTXQJXSX-UHFFFAOYSA-N
XLogP6.30
TPSA95.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500548.46
LogP ≤ 56.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyridine-3-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyridine-3-carboxamide?
The IUPAC name of 6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyridine-3-carboxamide (CID 4610466) is 6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyridine-3-carboxamide.
What is the SMILES notation for 6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyridine-3-carboxamide?
The canonical SMILES for 6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyridine-3-carboxamide is CC1=C(C(=O)Nc2ccccc2C)C(c2ccco2)C(C#N)=C(SCC(=O)c2ccc(Br)cc2)N1.
What is the InChIKey of 6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyridine-3-carboxamide?
The InChIKey is DOSNQZHTXQJXSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22BrN3O3S/c1-16-6-3-4-7-21(16)31-26(33)24-17(2)30-27(20(14-29)25(24)23-8-5-13-34-23)35-15-22(32)18-9-11-19(28)12-10-18/h3-13,25,30H,15H2,1-2H3,(H,31,33).
What are the key properties of 6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyridine-3-carboxamide?
6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyridine-3-carboxamide has a molecular weight of 548.46 g/mol, XLogP of 6.30, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyridine-3-carboxamide is sourced from PubChem (CID 4610466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).