8-chloro-7H-benzo[c]carbazole

C16H10ClN — CID 146616838

IUPAC8-chloro-7H-benzo[c]carbazole
SMILESClc1cccc2c1[nH]c1ccc3ccccc3c12
InChIInChI=1S/C16H10ClN/c17-13-7-3-6-12-15-11-5-2-1-4-10(11)8-9-14(15)18-16(12)13/h1-9,18H
InChIKeyQKRFVODKIKSYNW-UHFFFAOYSA-N
MW251.72 g/mol
LogP5.13
Rot. Bonds

About 8-chloro-7H-benzo[c]carbazole

8-chloro-7H-benzo[c]carbazole (PubChem CID 146616838) has the molecular formula C16H10ClN and a molecular weight of 251.72 g/mol. Its IUPAC name is 8-chloro-7H-benzo[c]carbazole.

Molecular Properties

Compound Name8-chloro-7H-benzo[c]carbazole
PubChem CID146616838
Molecular FormulaC16H10ClN
Molecular Weight251.72 g/mol
Exact Mass251.05
IUPAC Name8-chloro-7H-benzo[c]carbazole
SMILESClc1cccc2c1[nH]c1ccc3ccccc3c12
InChIInChI=1S/C16H10ClN/c17-13-7-3-6-12-15-11-5-2-1-4-10(11)8-9-14(15)18-16(12)13/h1-9,18H
InChIKeyQKRFVODKIKSYNW-UHFFFAOYSA-N
XLogP5.13
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500251.72
LogP ≤ 55.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Analyze 8-chloro-7H-benzo[c]carbazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-chloro-7H-benzo[c]carbazole?
The IUPAC name of 8-chloro-7H-benzo[c]carbazole (CID 146616838) is 8-chloro-7H-benzo[c]carbazole.
What is the SMILES notation for 8-chloro-7H-benzo[c]carbazole?
The canonical SMILES for 8-chloro-7H-benzo[c]carbazole is Clc1cccc2c1[nH]c1ccc3ccccc3c12.
What is the InChIKey of 8-chloro-7H-benzo[c]carbazole?
The InChIKey is QKRFVODKIKSYNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10ClN/c17-13-7-3-6-12-15-11-5-2-1-4-10(11)8-9-14(15)18-16(12)13/h1-9,18H.
What are the key properties of 8-chloro-7H-benzo[c]carbazole?
8-chloro-7H-benzo[c]carbazole has a molecular weight of 251.72 g/mol, XLogP of 5.13, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-7H-benzo[c]carbazole is sourced from PubChem (CID 146616838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).