4-methyl-N-[3-[2-(2-methyl-4-nitroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide

C29H25N3O4S — CID 18907242

IUPAC4-methyl-N-[3-[2-(2-methyl-4-nitroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide
SMILESCc1ccc(C(=O)Nc2cccc(SC(C(=O)Nc3ccc([N+](=O)[O-])cc3C)c3ccccc3)c2)cc1
InChIInChI=1S/C29H25N3O4S/c1-19-11-13-22(14-12-19)28(33)30-23-9-6-10-25(18-23)37-27(21-7-4-3-5-8-21)29(34)31-26-16-15-24(32(35)36)17-20(26)2/h3-18,27H,1-2H3,(H,30,33)(H,31,34)
InChIKeyCJGJYWHLCYSLDJ-UHFFFAOYSA-N
MW511.60 g/mol
LogP6.94
Rot. Bonds8

About 4-methyl-N-[3-[2-(2-methyl-4-nitroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide

4-methyl-N-[3-[2-(2-methyl-4-nitroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide (PubChem CID 18907242) has the molecular formula C29H25N3O4S and a molecular weight of 511.60 g/mol. Its IUPAC name is 4-methyl-N-[3-[2-(2-methyl-4-nitroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide.

Molecular Properties

Compound Name4-methyl-N-[3-[2-(2-methyl-4-nitroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide
PubChem CID18907242
Molecular FormulaC29H25N3O4S
Molecular Weight511.60 g/mol
Exact Mass511.16
IUPAC Name4-methyl-N-[3-[2-(2-methyl-4-nitroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide
SMILESCc1ccc(C(=O)Nc2cccc(SC(C(=O)Nc3ccc([N+](=O)[O-])cc3C)c3ccccc3)c2)cc1
InChIInChI=1S/C29H25N3O4S/c1-19-11-13-22(14-12-19)28(33)30-23-9-6-10-25(18-23)37-27(21-7-4-3-5-8-21)29(34)31-26-16-15-24(32(35)36)17-20(26)2/h3-18,27H,1-2H3,(H,30,33)(H,31,34)
InChIKeyCJGJYWHLCYSLDJ-UHFFFAOYSA-N
XLogP6.94
TPSA101.34 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500511.60
LogP ≤ 56.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[3-[2-(2-methyl-4-nitroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide?
The IUPAC name of 4-methyl-N-[3-[2-(2-methyl-4-nitroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide (CID 18907242) is 4-methyl-N-[3-[2-(2-methyl-4-nitroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide.
What is the SMILES notation for 4-methyl-N-[3-[2-(2-methyl-4-nitroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide?
The canonical SMILES for 4-methyl-N-[3-[2-(2-methyl-4-nitroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide is Cc1ccc(C(=O)Nc2cccc(SC(C(=O)Nc3ccc([N+](=O)[O-])cc3C)c3ccccc3)c2)cc1.
What is the InChIKey of 4-methyl-N-[3-[2-(2-methyl-4-nitroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide?
The InChIKey is CJGJYWHLCYSLDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H25N3O4S/c1-19-11-13-22(14-12-19)28(33)30-23-9-6-10-25(18-23)37-27(21-7-4-3-5-8-21)29(34)31-26-16-15-24(32(35)36)17-20(26)2/h3-18,27H,1-2H3,(H,30,33)(H,31,34).
What are the key properties of 4-methyl-N-[3-[2-(2-methyl-4-nitroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide?
4-methyl-N-[3-[2-(2-methyl-4-nitroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide has a molecular weight of 511.60 g/mol, XLogP of 6.94, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[3-[2-(2-methyl-4-nitroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide is sourced from PubChem (CID 18907242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).