2-chloro-5-[[(3R)-2,2-dichloro-3-[3-(trifluoromethyl)phenyl]cyclopropanecarbonyl]amino]-N-[3-(2-ethoxypropanoylamino)-2,4-difluorophenyl]benzamide

C29H23Cl3F5N3O4 — CID 134417870

About 2-chloro-5-[[(3R)-2,2-dichloro-3-[3-(trifluoromethyl)phenyl]cyclopropanecarbonyl]amino]-N-[3-(2-ethoxypropanoylamino)-2,4-difluorophenyl]benzamide

2-chloro-5-[[(3R)-2,2-dichloro-3-[3-(trifluoromethyl)phenyl]cyclopropanecarbonyl]amino]-N-[3-(2-ethoxypropanoylamino)-2,4-difluorophenyl]benzamide (PubChem CID 134417870) has the molecular formula C29H23Cl3F5N3O4 and a molecular weight of 678.87 g/mol. Its IUPAC name is 2-chloro-5-[[(3R)-2,2-dichloro-3-[3-(trifluoromethyl)phenyl]cyclopropanecarbonyl]amino]-N-[3-(2-ethoxypropanoylamino)-2,4-difluorophenyl]benzamide.

Molecular Properties

• Compound Name: 2-chloro-5-[[(3R)-2,2-dichloro-3-[3-(trifluoromethyl)phenyl]cyclopropanecarbonyl]amino]-N-[3-(2-ethoxypropanoylamino)-2,4-difluorophenyl]benzamide
• PubChem CID: 134417870
• Molecular Formula: C29H23Cl3F5N3O4
• Molecular Weight: 678.87 g/mol
• Exact Mass: 677.07
• IUPAC Name: 2-chloro-5-[[(3R)-2,2-dichloro-3-[3-(trifluoromethyl)phenyl]cyclopropanecarbonyl]amino]-N-[3-(2-ethoxypropanoylamino)-2,4-difluorophenyl]benzamide
• SMILES: CCOC(C)C(=O)Nc1c(F)ccc(NC(=O)c2cc(NC(=O)C3[C@H](c4cccc(C(F)(F)F)c4)C3(Cl)Cl)ccc2Cl)c1F
• InChI: InChI=1S/C29H23Cl3F5N3O4/c1-3-44-13(2)25(41)40-24-19(33)9-10-20(23(24)34)39-26(42)17-12-16(7-8-18(17)30)38-27(43)22-21(28(22,31)32)14-5-4-6-15(11-14)29(35,36)37/h4-13,21-22H,3H2,1-2H3,(H,38,43)(H,39,42)(H,40,41)/t13?,21-,22?/m0/s1
• InChIKey: MIMUAQVMLMFXTQ-UIPPQCJQSA-N
• XLogP: 7.78
• TPSA: 96.53 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 4
• Rotatable Bonds: 9
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	678.87
LogP ≤ 5	7.78
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-[[(3R)-2,2-dichloro-3-[3-(trifluoromethyl)phenyl]cyclopropanecarbonyl]amino]-N-[3-(2-ethoxypropanoylamino)-2,4-difluorophenyl]benzamide?

The IUPAC name of 2-chloro-5-[[(3R)-2,2-dichloro-3-[3-(trifluoromethyl)phenyl]cyclopropanecarbonyl]amino]-N-[3-(2-ethoxypropanoylamino)-2,4-difluorophenyl]benzamide (CID 134417870) is 2-chloro-5-[[(3R)-2,2-dichloro-3-[3-(trifluoromethyl)phenyl]cyclopropanecarbonyl]amino]-N-[3-(2-ethoxypropanoylamino)-2,4-difluorophenyl]benzamide.

What is the SMILES notation for 2-chloro-5-[[(3R)-2,2-dichloro-3-[3-(trifluoromethyl)phenyl]cyclopropanecarbonyl]amino]-N-[3-(2-ethoxypropanoylamino)-2,4-difluorophenyl]benzamide?

The canonical SMILES for 2-chloro-5-[[(3R)-2,2-dichloro-3-[3-(trifluoromethyl)phenyl]cyclopropanecarbonyl]amino]-N-[3-(2-ethoxypropanoylamino)-2,4-difluorophenyl]benzamide is CCOC(C)C(=O)Nc1c(F)ccc(NC(=O)c2cc(NC(=O)C3[C@H](c4cccc(C(F)(F)F)c4)C3(Cl)Cl)ccc2Cl)c1F.

What is the InChIKey of 2-chloro-5-[[(3R)-2,2-dichloro-3-[3-(trifluoromethyl)phenyl]cyclopropanecarbonyl]amino]-N-[3-(2-ethoxypropanoylamino)-2,4-difluorophenyl]benzamide?

The InChIKey is MIMUAQVMLMFXTQ-UIPPQCJQSA-N. The full InChI is InChI=1S/C29H23Cl3F5N3O4/c1-3-44-13(2)25(41)40-24-19(33)9-10-20(23(24)34)39-26(42)17-12-16(7-8-18(17)30)38-27(43)22-21(28(22,31)32)14-5-4-6-15(11-14)29(35,36)37/h4-13,21-22H,3H2,1-2H3,(H,38,43)(H,39,42)(H,40,41)/t13?,21-,22?/m0/s1.

What are the key properties of 2-chloro-5-[[(3R)-2,2-dichloro-3-[3-(trifluoromethyl)phenyl]cyclopropanecarbonyl]amino]-N-[3-(2-ethoxypropanoylamino)-2,4-difluorophenyl]benzamide?

2-chloro-5-[[(3R)-2,2-dichloro-3-[3-(trifluoromethyl)phenyl]cyclopropanecarbonyl]amino]-N-[3-(2-ethoxypropanoylamino)-2,4-difluorophenyl]benzamide has a molecular weight of 678.87 g/mol, XLogP of 7.78, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-5-[[(3R)-2,2-dichloro-3-[3-(trifluoromethyl)phenyl]cyclopropanecarbonyl]amino]-N-[3-(2-ethoxypropanoylamino)-2,4-difluorophenyl]benzamide is sourced from PubChem (CID 134417870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).