2-[(3S)-1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-naphthalen-2-ylacetamide

C22H16Cl2N2O3S — CID 1118615

IUPAC2-[(3S)-1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-naphthalen-2-ylacetamide
SMILESO=C(CS[C@H]1CC(=O)N(c2ccc(Cl)c(Cl)c2)C1=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C22H16Cl2N2O3S/c23-17-8-7-16(10-18(17)24)26-21(28)11-19(22(26)29)30-12-20(27)25-15-6-5-13-3-1-2-4-14(13)9-15/h1-10,19H,11-12H2,(H,25,27)/t19-/m0/s1
InChIKeyJFAFHJAYRIRFAW-IBGZPJMESA-N
MW459.35 g/mol
LogP5.15
Rot. Bonds5

About 2-[(3S)-1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-naphthalen-2-ylacetamide

2-[(3S)-1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-naphthalen-2-ylacetamide (PubChem CID 1118615) has the molecular formula C22H16Cl2N2O3S and a molecular weight of 459.35 g/mol. Its IUPAC name is 2-[(3S)-1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-naphthalen-2-ylacetamide.

Molecular Properties

Compound Name2-[(3S)-1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-naphthalen-2-ylacetamide
PubChem CID1118615
Molecular FormulaC22H16Cl2N2O3S
Molecular Weight459.35 g/mol
Exact Mass458.03
IUPAC Name2-[(3S)-1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-naphthalen-2-ylacetamide
SMILESO=C(CS[C@H]1CC(=O)N(c2ccc(Cl)c(Cl)c2)C1=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C22H16Cl2N2O3S/c23-17-8-7-16(10-18(17)24)26-21(28)11-19(22(26)29)30-12-20(27)25-15-6-5-13-3-1-2-4-14(13)9-15/h1-10,19H,11-12H2,(H,25,27)/t19-/m0/s1
InChIKeyJFAFHJAYRIRFAW-IBGZPJMESA-N
XLogP5.15
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500459.35
LogP ≤ 55.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(3S)-1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-naphthalen-2-ylacetamide?
The IUPAC name of 2-[(3S)-1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-naphthalen-2-ylacetamide (CID 1118615) is 2-[(3S)-1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-naphthalen-2-ylacetamide.
What is the SMILES notation for 2-[(3S)-1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-naphthalen-2-ylacetamide?
The canonical SMILES for 2-[(3S)-1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-naphthalen-2-ylacetamide is O=C(CS[C@H]1CC(=O)N(c2ccc(Cl)c(Cl)c2)C1=O)Nc1ccc2ccccc2c1.
What is the InChIKey of 2-[(3S)-1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-naphthalen-2-ylacetamide?
The InChIKey is JFAFHJAYRIRFAW-IBGZPJMESA-N. The full InChI is InChI=1S/C22H16Cl2N2O3S/c23-17-8-7-16(10-18(17)24)26-21(28)11-19(22(26)29)30-12-20(27)25-15-6-5-13-3-1-2-4-14(13)9-15/h1-10,19H,11-12H2,(H,25,27)/t19-/m0/s1.
What are the key properties of 2-[(3S)-1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-naphthalen-2-ylacetamide?
2-[(3S)-1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-naphthalen-2-ylacetamide has a molecular weight of 459.35 g/mol, XLogP of 5.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3S)-1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-naphthalen-2-ylacetamide is sourced from PubChem (CID 1118615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).