1-carbazol-9-yl-2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]ethanone

C21H16ClN3O — CID 24866941

IUPAC1-carbazol-9-yl-2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]ethanone
SMILESO=C(CN/N=C/c1cccc(Cl)c1)n1c2ccccc2c2ccccc21
InChIInChI=1S/C21H16ClN3O/c22-16-7-5-6-15(12-16)13-23-24-14-21(26)25-19-10-3-1-8-17(19)18-9-2-4-11-20(18)25/h1-13,24H,14H2/b23-13+
InChIKeyIGYJPPPDLRJHBP-YDZHTSKRSA-N
MW361.83 g/mol
LogP4.71
Rot. Bonds4

About 1-carbazol-9-yl-2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]ethanone

1-carbazol-9-yl-2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]ethanone (PubChem CID 24866941) has the molecular formula C21H16ClN3O and a molecular weight of 361.83 g/mol. Its IUPAC name is 1-carbazol-9-yl-2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]ethanone.

Molecular Properties

Compound Name1-carbazol-9-yl-2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]ethanone
PubChem CID24866941
Molecular FormulaC21H16ClN3O
Molecular Weight361.83 g/mol
Exact Mass361.10
IUPAC Name1-carbazol-9-yl-2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]ethanone
SMILESO=C(CN/N=C/c1cccc(Cl)c1)n1c2ccccc2c2ccccc21
InChIInChI=1S/C21H16ClN3O/c22-16-7-5-6-15(12-16)13-23-24-14-21(26)25-19-10-3-1-8-17(19)18-9-2-4-11-20(18)25/h1-13,24H,14H2/b23-13+
InChIKeyIGYJPPPDLRJHBP-YDZHTSKRSA-N
XLogP4.71
TPSA46.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.83
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-carbazol-9-yl-2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-carbazol-9-yl-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]ethanone
CID 24864633
N,N'-bis[(3-chlorophenyl)methylideneamino]propanediamide
CID 3386676
N-[(Z)-(3-chlorophenyl)methylideneamino]-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide
CID 54677792
N'-[(3-chlorophenyl)methylideneamino]-N-naphthalen-1-yloxamide
CID 75087504
N-[(E)-(3-chlorophenyl)methylideneamino]-4-hydroxy-2-oxo-1-prop-2-enylquinoline-3-carboxamide
CID 54707022
2-chloro-N-[(3-chlorophenyl)methylideneamino]benzamide
CID 689911
N-[(Z)-(3-chlorophenyl)methylideneamino]-2-methylnaphthalene-1-carboxamide
CID 110524954
2-(2-chloroanilino)-N-[(Z)-(3-chlorophenyl)methylideneamino]acetamide
CID 5427729
methyl N-[(3-chlorophenyl)methylideneamino]carbamate
CID 909415
N-[(Z)-(3-chlorophenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide
CID 42034300
N-[(3-chlorophenyl)methylideneamino]-2-[(3-chlorophenyl)methylsulfanyl]acetamide
CID 3639982
N-[(E)-(3-chlorophenyl)methylideneamino]aniline
CID 12732295

Frequently Asked Questions

What is the IUPAC name of 1-carbazol-9-yl-2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]ethanone?
The IUPAC name of 1-carbazol-9-yl-2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]ethanone (CID 24866941) is 1-carbazol-9-yl-2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]ethanone.
What is the SMILES notation for 1-carbazol-9-yl-2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]ethanone?
The canonical SMILES for 1-carbazol-9-yl-2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]ethanone is O=C(CN/N=C/c1cccc(Cl)c1)n1c2ccccc2c2ccccc21.
What is the InChIKey of 1-carbazol-9-yl-2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]ethanone?
The InChIKey is IGYJPPPDLRJHBP-YDZHTSKRSA-N. The full InChI is InChI=1S/C21H16ClN3O/c22-16-7-5-6-15(12-16)13-23-24-14-21(26)25-19-10-3-1-8-17(19)18-9-2-4-11-20(18)25/h1-13,24H,14H2/b23-13+.
What are the key properties of 1-carbazol-9-yl-2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]ethanone?
1-carbazol-9-yl-2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]ethanone has a molecular weight of 361.83 g/mol, XLogP of 4.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-carbazol-9-yl-2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]ethanone is sourced from PubChem (CID 24866941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).