N-(5-acetamido-2,3,4-trifluorophenyl)-2-chloro-5-[(2,2-dichlorocyclopropanecarbonyl)amino]benzamide

C19H13Cl3F3N3O3 — CID 134417873

IUPACN-(5-acetamido-2,3,4-trifluorophenyl)-2-chloro-5-[(2,2-dichlorocyclopropanecarbonyl)amino]benzamide
SMILESCC(=O)Nc1cc(NC(=O)c2cc(NC(=O)C3CC3(Cl)Cl)ccc2Cl)c(F)c(F)c1F
InChIInChI=1S/C19H13Cl3F3N3O3/c1-7(29)26-12-5-13(15(24)16(25)14(12)23)28-17(30)9-4-8(2-3-11(9)20)27-18(31)10-6-19(10,21)22/h2-5,10H,6H2,1H3,(H,26,29)(H,27,31)(H,28,30)
InChIKeyYOHOJCYLBZISPA-UHFFFAOYSA-N
MW494.68 g/mol
LogP5.10
Rot. Bonds5

About N-(5-acetamido-2,3,4-trifluorophenyl)-2-chloro-5-[(2,2-dichlorocyclopropanecarbonyl)amino]benzamide

N-(5-acetamido-2,3,4-trifluorophenyl)-2-chloro-5-[(2,2-dichlorocyclopropanecarbonyl)amino]benzamide (PubChem CID 134417873) has the molecular formula C19H13Cl3F3N3O3 and a molecular weight of 494.68 g/mol. Its IUPAC name is N-(5-acetamido-2,3,4-trifluorophenyl)-2-chloro-5-[(2,2-dichlorocyclopropanecarbonyl)amino]benzamide.

Molecular Properties

Compound NameN-(5-acetamido-2,3,4-trifluorophenyl)-2-chloro-5-[(2,2-dichlorocyclopropanecarbonyl)amino]benzamide
PubChem CID134417873
Molecular FormulaC19H13Cl3F3N3O3
Molecular Weight494.68 g/mol
Exact Mass493.00
IUPAC NameN-(5-acetamido-2,3,4-trifluorophenyl)-2-chloro-5-[(2,2-dichlorocyclopropanecarbonyl)amino]benzamide
SMILESCC(=O)Nc1cc(NC(=O)c2cc(NC(=O)C3CC3(Cl)Cl)ccc2Cl)c(F)c(F)c1F
InChIInChI=1S/C19H13Cl3F3N3O3/c1-7(29)26-12-5-13(15(24)16(25)14(12)23)28-17(30)9-4-8(2-3-11(9)20)27-18(31)10-6-19(10,21)22/h2-5,10H,6H2,1H3,(H,26,29)(H,27,31)(H,28,30)
InChIKeyYOHOJCYLBZISPA-UHFFFAOYSA-N
XLogP5.10
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500494.68
LogP ≤ 55.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2,3,4-trifluorophenyl)-2-chloro-5-[(2,2-dichlorocyclopropanecarbonyl)amino]benzamide?
The IUPAC name of N-(5-acetamido-2,3,4-trifluorophenyl)-2-chloro-5-[(2,2-dichlorocyclopropanecarbonyl)amino]benzamide (CID 134417873) is N-(5-acetamido-2,3,4-trifluorophenyl)-2-chloro-5-[(2,2-dichlorocyclopropanecarbonyl)amino]benzamide.
What is the SMILES notation for N-(5-acetamido-2,3,4-trifluorophenyl)-2-chloro-5-[(2,2-dichlorocyclopropanecarbonyl)amino]benzamide?
The canonical SMILES for N-(5-acetamido-2,3,4-trifluorophenyl)-2-chloro-5-[(2,2-dichlorocyclopropanecarbonyl)amino]benzamide is CC(=O)Nc1cc(NC(=O)c2cc(NC(=O)C3CC3(Cl)Cl)ccc2Cl)c(F)c(F)c1F.
What is the InChIKey of N-(5-acetamido-2,3,4-trifluorophenyl)-2-chloro-5-[(2,2-dichlorocyclopropanecarbonyl)amino]benzamide?
The InChIKey is YOHOJCYLBZISPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13Cl3F3N3O3/c1-7(29)26-12-5-13(15(24)16(25)14(12)23)28-17(30)9-4-8(2-3-11(9)20)27-18(31)10-6-19(10,21)22/h2-5,10H,6H2,1H3,(H,26,29)(H,27,31)(H,28,30).
What are the key properties of N-(5-acetamido-2,3,4-trifluorophenyl)-2-chloro-5-[(2,2-dichlorocyclopropanecarbonyl)amino]benzamide?
N-(5-acetamido-2,3,4-trifluorophenyl)-2-chloro-5-[(2,2-dichlorocyclopropanecarbonyl)amino]benzamide has a molecular weight of 494.68 g/mol, XLogP of 5.10, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2,3,4-trifluorophenyl)-2-chloro-5-[(2,2-dichlorocyclopropanecarbonyl)amino]benzamide is sourced from PubChem (CID 134417873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).