N-[2-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-chloro-4,5-difluorobenzamide

C19H13ClF2N2O3S — CID 3557415

IUPACN-[2-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-chloro-4,5-difluorobenzamide
SMILESO=C(NCCN1C(=O)SC(=Cc2ccccc2)C1=O)c1cc(F)c(F)cc1Cl
InChIInChI=1S/C19H13ClF2N2O3S/c20-13-10-15(22)14(21)9-12(13)17(25)23-6-7-24-18(26)16(28-19(24)27)8-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(H,23,25)
InChIKeyUHYADCQLIDQSMB-UHFFFAOYSA-N
MW422.84 g/mol
LogP4.08
Rot. Bonds5

About N-[2-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-chloro-4,5-difluorobenzamide

N-[2-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-chloro-4,5-difluorobenzamide (PubChem CID 3557415) has the molecular formula C19H13ClF2N2O3S and a molecular weight of 422.84 g/mol. Its IUPAC name is N-[2-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-chloro-4,5-difluorobenzamide.

Molecular Properties

Compound NameN-[2-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-chloro-4,5-difluorobenzamide
PubChem CID3557415
Molecular FormulaC19H13ClF2N2O3S
Molecular Weight422.84 g/mol
Exact Mass422.03
IUPAC NameN-[2-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-chloro-4,5-difluorobenzamide
SMILESO=C(NCCN1C(=O)SC(=Cc2ccccc2)C1=O)c1cc(F)c(F)cc1Cl
InChIInChI=1S/C19H13ClF2N2O3S/c20-13-10-15(22)14(21)9-12(13)17(25)23-6-7-24-18(26)16(28-19(24)27)8-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(H,23,25)
InChIKeyUHYADCQLIDQSMB-UHFFFAOYSA-N
XLogP4.08
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.84
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-chloro-4,5-difluorobenzamide?
The IUPAC name of N-[2-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-chloro-4,5-difluorobenzamide (CID 3557415) is N-[2-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-chloro-4,5-difluorobenzamide.
What is the SMILES notation for N-[2-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-chloro-4,5-difluorobenzamide?
The canonical SMILES for N-[2-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-chloro-4,5-difluorobenzamide is O=C(NCCN1C(=O)SC(=Cc2ccccc2)C1=O)c1cc(F)c(F)cc1Cl.
What is the InChIKey of N-[2-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-chloro-4,5-difluorobenzamide?
The InChIKey is UHYADCQLIDQSMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClF2N2O3S/c20-13-10-15(22)14(21)9-12(13)17(25)23-6-7-24-18(26)16(28-19(24)27)8-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(H,23,25).
What are the key properties of N-[2-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-chloro-4,5-difluorobenzamide?
N-[2-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-chloro-4,5-difluorobenzamide has a molecular weight of 422.84 g/mol, XLogP of 4.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-chloro-4,5-difluorobenzamide is sourced from PubChem (CID 3557415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).