[[4-(4-chlorophenyl)sulfanyl-1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]-1-oxobutan-2-ylidene]amino] 2,2,2-trifluoroacetate

C34H26ClF3N2O4S — CID 76562841

About [[4-(4-chlorophenyl)sulfanyl-1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]-1-oxobutan-2-ylidene]amino] 2,2,2-trifluoroacetate

[[4-(4-chlorophenyl)sulfanyl-1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]-1-oxobutan-2-ylidene]amino] 2,2,2-trifluoroacetate (PubChem CID 76562841) has the molecular formula C34H26ClF3N2O4S and a molecular weight of 651.11 g/mol. Its IUPAC name is [[4-(4-chlorophenyl)sulfanyl-1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]-1-oxobutan-2-ylidene]amino] 2,2,2-trifluoroacetate.

Molecular Properties

• Compound Name: [[4-(4-chlorophenyl)sulfanyl-1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]-1-oxobutan-2-ylidene]amino] 2,2,2-trifluoroacetate
• PubChem CID: 76562841
• Molecular Formula: C34H26ClF3N2O4S
• Molecular Weight: 651.11 g/mol
• Exact Mass: 650.13
• IUPAC Name: [[4-(4-chlorophenyl)sulfanyl-1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]-1-oxobutan-2-ylidene]amino] 2,2,2-trifluoroacetate
• SMILES: CCn1c2ccc(C(=O)C(CCSc3ccc(Cl)cc3)=NOC(=O)C(F)(F)F)cc2c2cc(C(=O)c3ccccc3C)ccc21
• InChI: InChI=1S/C34H26ClF3N2O4S/c1-3-40-29-14-8-21(31(41)25-7-5-4-6-20(25)2)18-26(29)27-19-22(9-15-30(27)40)32(42)28(39-44-33(43)34(36,37)38)16-17-45-24-12-10-23(35)11-13-24/h4-15,18-19H,3,16-17H2,1-2H3
• InChIKey: LPPQGDIWFKMXHF-UHFFFAOYSA-N
• XLogP: 8.83
• TPSA: 77.73 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 10
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	651.11
LogP ≤ 5	8.83
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [[4-(4-chlorophenyl)sulfanyl-1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]-1-oxobutan-2-ylidene]amino] 2,2,2-trifluoroacetate?

The IUPAC name of [[4-(4-chlorophenyl)sulfanyl-1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]-1-oxobutan-2-ylidene]amino] 2,2,2-trifluoroacetate (CID 76562841) is [[4-(4-chlorophenyl)sulfanyl-1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]-1-oxobutan-2-ylidene]amino] 2,2,2-trifluoroacetate.

What is the SMILES notation for [[4-(4-chlorophenyl)sulfanyl-1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]-1-oxobutan-2-ylidene]amino] 2,2,2-trifluoroacetate?

The canonical SMILES for [[4-(4-chlorophenyl)sulfanyl-1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]-1-oxobutan-2-ylidene]amino] 2,2,2-trifluoroacetate is CCn1c2ccc(C(=O)C(CCSc3ccc(Cl)cc3)=NOC(=O)C(F)(F)F)cc2c2cc(C(=O)c3ccccc3C)ccc21.

What is the InChIKey of [[4-(4-chlorophenyl)sulfanyl-1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]-1-oxobutan-2-ylidene]amino] 2,2,2-trifluoroacetate?

The InChIKey is LPPQGDIWFKMXHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H26ClF3N2O4S/c1-3-40-29-14-8-21(31(41)25-7-5-4-6-20(25)2)18-26(29)27-19-22(9-15-30(27)40)32(42)28(39-44-33(43)34(36,37)38)16-17-45-24-12-10-23(35)11-13-24/h4-15,18-19H,3,16-17H2,1-2H3.

What are the key properties of [[4-(4-chlorophenyl)sulfanyl-1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]-1-oxobutan-2-ylidene]amino] 2,2,2-trifluoroacetate?

[[4-(4-chlorophenyl)sulfanyl-1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]-1-oxobutan-2-ylidene]amino] 2,2,2-trifluoroacetate has a molecular weight of 651.11 g/mol, XLogP of 8.83, 10 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for [[4-(4-chlorophenyl)sulfanyl-1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]-1-oxobutan-2-ylidene]amino] 2,2,2-trifluoroacetate is sourced from PubChem (CID 76562841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).