N-(2-chlorophenyl)-4bH-carbazol-3-amine

C18H13ClN2 — CID 158042436

IUPACN-(2-chlorophenyl)-4bH-carbazol-3-amine
SMILESClc1ccccc1Nc1ccc2c(c1)C1C=CC=CC1=N2
InChIInChI=1S/C18H13ClN2/c19-15-6-2-4-8-18(15)20-12-9-10-17-14(11-12)13-5-1-3-7-16(13)21-17/h1-11,13,20H
InChIKeyRBHHCKGACJIKOZ-UHFFFAOYSA-N
MW292.77 g/mol
LogP5.38
Rot. Bonds2

About N-(2-chlorophenyl)-4bH-carbazol-3-amine

N-(2-chlorophenyl)-4bH-carbazol-3-amine (PubChem CID 158042436) has the molecular formula C18H13ClN2 and a molecular weight of 292.77 g/mol. Its IUPAC name is N-(2-chlorophenyl)-4bH-carbazol-3-amine.

Molecular Properties

Compound NameN-(2-chlorophenyl)-4bH-carbazol-3-amine
PubChem CID158042436
Molecular FormulaC18H13ClN2
Molecular Weight292.77 g/mol
Exact Mass292.08
IUPAC NameN-(2-chlorophenyl)-4bH-carbazol-3-amine
SMILESClc1ccccc1Nc1ccc2c(c1)C1C=CC=CC1=N2
InChIInChI=1S/C18H13ClN2/c19-15-6-2-4-8-18(15)20-12-9-10-17-14(11-12)13-5-1-3-7-16(13)21-17/h1-11,13,20H
InChIKeyRBHHCKGACJIKOZ-UHFFFAOYSA-N
XLogP5.38
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.77
LogP ≤ 55.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-4bH-carbazol-3-amine?
The IUPAC name of N-(2-chlorophenyl)-4bH-carbazol-3-amine (CID 158042436) is N-(2-chlorophenyl)-4bH-carbazol-3-amine.
What is the SMILES notation for N-(2-chlorophenyl)-4bH-carbazol-3-amine?
The canonical SMILES for N-(2-chlorophenyl)-4bH-carbazol-3-amine is Clc1ccccc1Nc1ccc2c(c1)C1C=CC=CC1=N2.
What is the InChIKey of N-(2-chlorophenyl)-4bH-carbazol-3-amine?
The InChIKey is RBHHCKGACJIKOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClN2/c19-15-6-2-4-8-18(15)20-12-9-10-17-14(11-12)13-5-1-3-7-16(13)21-17/h1-11,13,20H.
What are the key properties of N-(2-chlorophenyl)-4bH-carbazol-3-amine?
N-(2-chlorophenyl)-4bH-carbazol-3-amine has a molecular weight of 292.77 g/mol, XLogP of 5.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-4bH-carbazol-3-amine is sourced from PubChem (CID 158042436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).