6-methoxy-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-2-carbohydrazide

C24H21N3O4 — CID 46445650

IUPAC6-methoxy-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-2-carbohydrazide
SMILESCOc1ccc2cc(C(=O)NNC(=O)COc3ccccc3-c3ccccc3)[nH]c2c1
InChIInChI=1S/C24H21N3O4/c1-30-18-12-11-17-13-21(25-20(17)14-18)24(29)27-26-23(28)15-31-22-10-6-5-9-19(22)16-7-3-2-4-8-16/h2-14,25H,15H2,1H3,(H,26,28)(H,27,29)
InChIKeyADGNCYNBRWYFPW-UHFFFAOYSA-N
MW415.45 g/mol
LogP3.68
Rot. Bonds6

About 6-methoxy-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-2-carbohydrazide

6-methoxy-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-2-carbohydrazide (PubChem CID 46445650) has the molecular formula C24H21N3O4 and a molecular weight of 415.45 g/mol. Its IUPAC name is 6-methoxy-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-2-carbohydrazide.

Molecular Properties

Compound Name6-methoxy-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-2-carbohydrazide
PubChem CID46445650
Molecular FormulaC24H21N3O4
Molecular Weight415.45 g/mol
Exact Mass415.15
IUPAC Name6-methoxy-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-2-carbohydrazide
SMILESCOc1ccc2cc(C(=O)NNC(=O)COc3ccccc3-c3ccccc3)[nH]c2c1
InChIInChI=1S/C24H21N3O4/c1-30-18-12-11-17-13-21(25-20(17)14-18)24(29)27-26-23(28)15-31-22-10-6-5-9-19(22)16-7-3-2-4-8-16/h2-14,25H,15H2,1H3,(H,26,28)(H,27,29)
InChIKeyADGNCYNBRWYFPW-UHFFFAOYSA-N
XLogP3.68
TPSA92.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.45
LogP ≤ 53.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2,4-dimethoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
CID 7978365
6-methoxy-N-(2-phenylphenyl)-1H-indole-2-carboxamide
CID 138604809
4-bromo-3,5-dimethoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
CID 27568544
2-(2-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide
CID 5089372
1-N',4-N'-bis[2-(2-phenylphenoxy)acetyl]benzene-1,4-dicarbohydrazide
CID 3554709
N-(2-benzamidoethyl)-6-methoxy-1H-indole-2-carboxamide
CID 134003045
N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-(2-phenylphenoxy)acetamide
CID 4251072
N'-acetyl-2-(2-phenylphenoxy)acetohydrazide
CID 922584
5-bromo-2-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
CID 17094335
3-methyl-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide
CID 9470420
6-methoxy-N-[(2-thiophen-3-ylphenyl)methyl]-1H-indole-2-carboxamide
CID 71809971
N-(4-methoxyphenyl)-N-methyl-3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide
CID 4841287

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-2-carbohydrazide?
The IUPAC name of 6-methoxy-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-2-carbohydrazide (CID 46445650) is 6-methoxy-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-2-carbohydrazide.
What is the SMILES notation for 6-methoxy-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-2-carbohydrazide?
The canonical SMILES for 6-methoxy-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-2-carbohydrazide is COc1ccc2cc(C(=O)NNC(=O)COc3ccccc3-c3ccccc3)[nH]c2c1.
What is the InChIKey of 6-methoxy-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-2-carbohydrazide?
The InChIKey is ADGNCYNBRWYFPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O4/c1-30-18-12-11-17-13-21(25-20(17)14-18)24(29)27-26-23(28)15-31-22-10-6-5-9-19(22)16-7-3-2-4-8-16/h2-14,25H,15H2,1H3,(H,26,28)(H,27,29).
What are the key properties of 6-methoxy-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-2-carbohydrazide?
6-methoxy-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-2-carbohydrazide has a molecular weight of 415.45 g/mol, XLogP of 3.68, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-2-carbohydrazide is sourced from PubChem (CID 46445650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).