[4-bromo-2-[[[5,7-dichloro-3-(2-chlorophenyl)-1H-indole-2-carbonyl]hydrazinylidene]methyl]phenyl] 3-methylbenzoate

C30H19BrCl3N3O3 — CID 126400531

About [4-bromo-2-[[[5,7-dichloro-3-(2-chlorophenyl)-1H-indole-2-carbonyl]hydrazinylidene]methyl]phenyl] 3-methylbenzoate

[4-bromo-2-[[[5,7-dichloro-3-(2-chlorophenyl)-1H-indole-2-carbonyl]hydrazinylidene]methyl]phenyl] 3-methylbenzoate (PubChem CID 126400531) has the molecular formula C30H19BrCl3N3O3 and a molecular weight of 655.76 g/mol. Its IUPAC name is [4-bromo-2-[[[5,7-dichloro-3-(2-chlorophenyl)-1H-indole-2-carbonyl]hydrazinylidene]methyl]phenyl] 3-methylbenzoate.

Molecular Properties

• Compound Name: [4-bromo-2-[[[5,7-dichloro-3-(2-chlorophenyl)-1H-indole-2-carbonyl]hydrazinylidene]methyl]phenyl] 3-methylbenzoate
• PubChem CID: 126400531
• Molecular Formula: C30H19BrCl3N3O3
• Molecular Weight: 655.76 g/mol
• Exact Mass: 652.97
• IUPAC Name: [4-bromo-2-[[[5,7-dichloro-3-(2-chlorophenyl)-1H-indole-2-carbonyl]hydrazinylidene]methyl]phenyl] 3-methylbenzoate
• SMILES: Cc1cccc(C(=O)Oc2ccc(Br)cc2C=NNC(=O)c2[nH]c3c(Cl)cc(Cl)cc3c2-c2ccccc2Cl)c1
• InChI: InChI=1S/C30H19BrCl3N3O3/c1-16-5-4-6-17(11-16)30(39)40-25-10-9-19(31)12-18(25)15-35-37-29(38)28-26(21-7-2-3-8-23(21)33)22-13-20(32)14-24(34)27(22)36-28/h2-15,36H,1H3,(H,37,38)
• InChIKey: UVRCLAVEAYJHQK-UHFFFAOYSA-N
• XLogP: 8.85
• TPSA: 83.55 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 6
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	655.76
LogP ≤ 5	8.85
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [4-bromo-2-[[[5,7-dichloro-3-(2-chlorophenyl)-1H-indole-2-carbonyl]hydrazinylidene]methyl]phenyl] 3-methylbenzoate?

The IUPAC name of [4-bromo-2-[[[5,7-dichloro-3-(2-chlorophenyl)-1H-indole-2-carbonyl]hydrazinylidene]methyl]phenyl] 3-methylbenzoate (CID 126400531) is [4-bromo-2-[[[5,7-dichloro-3-(2-chlorophenyl)-1H-indole-2-carbonyl]hydrazinylidene]methyl]phenyl] 3-methylbenzoate.

What is the SMILES notation for [4-bromo-2-[[[5,7-dichloro-3-(2-chlorophenyl)-1H-indole-2-carbonyl]hydrazinylidene]methyl]phenyl] 3-methylbenzoate?

The canonical SMILES for [4-bromo-2-[[[5,7-dichloro-3-(2-chlorophenyl)-1H-indole-2-carbonyl]hydrazinylidene]methyl]phenyl] 3-methylbenzoate is Cc1cccc(C(=O)Oc2ccc(Br)cc2C=NNC(=O)c2[nH]c3c(Cl)cc(Cl)cc3c2-c2ccccc2Cl)c1.

What is the InChIKey of [4-bromo-2-[[[5,7-dichloro-3-(2-chlorophenyl)-1H-indole-2-carbonyl]hydrazinylidene]methyl]phenyl] 3-methylbenzoate?

The InChIKey is UVRCLAVEAYJHQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H19BrCl3N3O3/c1-16-5-4-6-17(11-16)30(39)40-25-10-9-19(31)12-18(25)15-35-37-29(38)28-26(21-7-2-3-8-23(21)33)22-13-20(32)14-24(34)27(22)36-28/h2-15,36H,1H3,(H,37,38).

What are the key properties of [4-bromo-2-[[[5,7-dichloro-3-(2-chlorophenyl)-1H-indole-2-carbonyl]hydrazinylidene]methyl]phenyl] 3-methylbenzoate?

[4-bromo-2-[[[5,7-dichloro-3-(2-chlorophenyl)-1H-indole-2-carbonyl]hydrazinylidene]methyl]phenyl] 3-methylbenzoate has a molecular weight of 655.76 g/mol, XLogP of 8.85, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for [4-bromo-2-[[[5,7-dichloro-3-(2-chlorophenyl)-1H-indole-2-carbonyl]hydrazinylidene]methyl]phenyl] 3-methylbenzoate is sourced from PubChem (CID 126400531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).