9-[(Z)-1,2-dichloroethenyl]carbazole

C14H9Cl2N — CID 14091406

IUPAC9-[(Z)-1,2-dichloroethenyl]carbazole
SMILESCl/C=C(\Cl)n1c2ccccc2c2ccccc21
InChIInChI=1S/C14H9Cl2N/c15-9-14(16)17-12-7-3-1-5-10(12)11-6-2-4-8-13(11)17/h1-9H/b14-9+
InChIKeyHEIKOFLGPWVVHT-NTEUORMPSA-N
MW262.14 g/mol
LogP5.03
Rot. Bonds1

About 9-[(Z)-1,2-dichloroethenyl]carbazole

9-[(Z)-1,2-dichloroethenyl]carbazole (PubChem CID 14091406) has the molecular formula C14H9Cl2N and a molecular weight of 262.14 g/mol. Its IUPAC name is 9-[(Z)-1,2-dichloroethenyl]carbazole.

Molecular Properties

Compound Name9-[(Z)-1,2-dichloroethenyl]carbazole
PubChem CID14091406
Molecular FormulaC14H9Cl2N
Molecular Weight262.14 g/mol
Exact Mass261.01
IUPAC Name9-[(Z)-1,2-dichloroethenyl]carbazole
SMILESCl/C=C(\Cl)n1c2ccccc2c2ccccc21
InChIInChI=1S/C14H9Cl2N/c15-9-14(16)17-12-7-3-1-5-10(12)11-6-2-4-8-13(11)17/h1-9H/b14-9+
InChIKeyHEIKOFLGPWVVHT-NTEUORMPSA-N
XLogP5.03
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.14
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 9-[(Z)-1,2-dichloroethenyl]carbazole 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

Carbazole
CID 6854
Mebhydrolin
CID 22530
2,3-Dimethylindole
CID 7053
2-Phenylindole
CID 13698
3-Amino-9-ethylcarbazole
CID 8588
N-ethyl carbazole
CID 6836
N-Vinylcarbazole
CID 15143
2,3-diphenyl-1H-indole
CID 77020
1-Methyl-2-phenylindole
CID 77095
9H-Carbazol-3-amine, 9-ethyl-, hydrochloride (1:1)
CID 62130
9H-Carbazole-9-methanol
CID 75480
9-Nitrosocarbazole
CID 17743

Frequently Asked Questions

What is the IUPAC name of 9-[(Z)-1,2-dichloroethenyl]carbazole?
The IUPAC name of 9-[(Z)-1,2-dichloroethenyl]carbazole (CID 14091406) is 9-[(Z)-1,2-dichloroethenyl]carbazole.
What is the SMILES notation for 9-[(Z)-1,2-dichloroethenyl]carbazole?
The canonical SMILES for 9-[(Z)-1,2-dichloroethenyl]carbazole is Cl/C=C(\Cl)n1c2ccccc2c2ccccc21.
What is the InChIKey of 9-[(Z)-1,2-dichloroethenyl]carbazole?
The InChIKey is HEIKOFLGPWVVHT-NTEUORMPSA-N. The full InChI is InChI=1S/C14H9Cl2N/c15-9-14(16)17-12-7-3-1-5-10(12)11-6-2-4-8-13(11)17/h1-9H/b14-9+.
What are the key properties of 9-[(Z)-1,2-dichloroethenyl]carbazole?
9-[(Z)-1,2-dichloroethenyl]carbazole has a molecular weight of 262.14 g/mol, XLogP of 5.03, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(Z)-1,2-dichloroethenyl]carbazole is sourced from PubChem (CID 14091406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).