N-[2-[(5Z)-2,4-dioxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethyl]-2-nitrobenzamide

C22H21N3O8S — CID 6091920

IUPACN-[2-[(5Z)-2,4-dioxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethyl]-2-nitrobenzamide
SMILESCOc1cc(/C=C2\SC(=O)N(CCNC(=O)c3ccccc3[N+](=O)[O-])C2=O)cc(OC)c1OC
InChIInChI=1S/C22H21N3O8S/c1-31-16-10-13(11-17(32-2)19(16)33-3)12-18-21(27)24(22(28)34-18)9-8-23-20(26)14-6-4-5-7-15(14)25(29)30/h4-7,10-12H,8-9H2,1-3H3,(H,23,26)/b18-12-
InChIKeyFIHNFWRGGVRQIG-PDGQHHTCSA-N
MW487.49 g/mol
LogP3.09
Rot. Bonds9

About N-[2-[(5Z)-2,4-dioxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethyl]-2-nitrobenzamide

N-[2-[(5Z)-2,4-dioxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethyl]-2-nitrobenzamide (PubChem CID 6091920) has the molecular formula C22H21N3O8S and a molecular weight of 487.49 g/mol. Its IUPAC name is N-[2-[(5Z)-2,4-dioxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethyl]-2-nitrobenzamide.

Molecular Properties

Compound NameN-[2-[(5Z)-2,4-dioxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethyl]-2-nitrobenzamide
PubChem CID6091920
Molecular FormulaC22H21N3O8S
Molecular Weight487.49 g/mol
Exact Mass487.10
IUPAC NameN-[2-[(5Z)-2,4-dioxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethyl]-2-nitrobenzamide
SMILESCOc1cc(/C=C2\SC(=O)N(CCNC(=O)c3ccccc3[N+](=O)[O-])C2=O)cc(OC)c1OC
InChIInChI=1S/C22H21N3O8S/c1-31-16-10-13(11-17(32-2)19(16)33-3)12-18-21(27)24(22(28)34-18)9-8-23-20(26)14-6-4-5-7-15(14)25(29)30/h4-7,10-12H,8-9H2,1-3H3,(H,23,26)/b18-12-
InChIKeyFIHNFWRGGVRQIG-PDGQHHTCSA-N
XLogP3.09
TPSA137.31 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.49
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[2-[(5Z)-2,4-dioxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethyl]-2-nitrobenzamide?
The IUPAC name of N-[2-[(5Z)-2,4-dioxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethyl]-2-nitrobenzamide (CID 6091920) is N-[2-[(5Z)-2,4-dioxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethyl]-2-nitrobenzamide.
What is the SMILES notation for N-[2-[(5Z)-2,4-dioxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethyl]-2-nitrobenzamide?
The canonical SMILES for N-[2-[(5Z)-2,4-dioxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethyl]-2-nitrobenzamide is COc1cc(/C=C2\SC(=O)N(CCNC(=O)c3ccccc3[N+](=O)[O-])C2=O)cc(OC)c1OC.
What is the InChIKey of N-[2-[(5Z)-2,4-dioxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethyl]-2-nitrobenzamide?
The InChIKey is FIHNFWRGGVRQIG-PDGQHHTCSA-N. The full InChI is InChI=1S/C22H21N3O8S/c1-31-16-10-13(11-17(32-2)19(16)33-3)12-18-21(27)24(22(28)34-18)9-8-23-20(26)14-6-4-5-7-15(14)25(29)30/h4-7,10-12H,8-9H2,1-3H3,(H,23,26)/b18-12-.
What are the key properties of N-[2-[(5Z)-2,4-dioxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethyl]-2-nitrobenzamide?
N-[2-[(5Z)-2,4-dioxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethyl]-2-nitrobenzamide has a molecular weight of 487.49 g/mol, XLogP of 3.09, 9 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(5Z)-2,4-dioxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethyl]-2-nitrobenzamide is sourced from PubChem (CID 6091920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).