1-[(4-chlorophenyl)methyl]benzotriazole

C13H10ClN3 — CID 894883

IUPAC1-[(4-chlorophenyl)methyl]benzotriazole
SMILESClc1ccc(Cn2nnc3ccccc32)cc1
InChIInChI=1S/C13H10ClN3/c14-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)15-16-17/h1-8H,9H2
InChIKeyUKMWDMQSMWAGTB-UHFFFAOYSA-N
MW243.70 g/mol
LogP3.13
Rot. Bonds2

About 1-[(4-chlorophenyl)methyl]benzotriazole

1-[(4-chlorophenyl)methyl]benzotriazole (PubChem CID 894883) has the molecular formula C13H10ClN3 and a molecular weight of 243.70 g/mol. Its IUPAC name is 1-[(4-chlorophenyl)methyl]benzotriazole.

Molecular Properties

Compound Name1-[(4-chlorophenyl)methyl]benzotriazole
PubChem CID894883
Molecular FormulaC13H10ClN3
Molecular Weight243.70 g/mol
Exact Mass243.06
IUPAC Name1-[(4-chlorophenyl)methyl]benzotriazole
SMILESClc1ccc(Cn2nnc3ccccc32)cc1
InChIInChI=1S/C13H10ClN3/c14-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)15-16-17/h1-8H,9H2
InChIKeyUKMWDMQSMWAGTB-UHFFFAOYSA-N
XLogP3.13
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.70
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-[(4-chlorophenyl)methyl]benzotriazole 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 1-[(4-chlorophenyl)methyl]benzotriazole?
The IUPAC name of 1-[(4-chlorophenyl)methyl]benzotriazole (CID 894883) is 1-[(4-chlorophenyl)methyl]benzotriazole.
What is the SMILES notation for 1-[(4-chlorophenyl)methyl]benzotriazole?
The canonical SMILES for 1-[(4-chlorophenyl)methyl]benzotriazole is Clc1ccc(Cn2nnc3ccccc32)cc1.
What is the InChIKey of 1-[(4-chlorophenyl)methyl]benzotriazole?
The InChIKey is UKMWDMQSMWAGTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3/c14-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)15-16-17/h1-8H,9H2.
What are the key properties of 1-[(4-chlorophenyl)methyl]benzotriazole?
1-[(4-chlorophenyl)methyl]benzotriazole has a molecular weight of 243.70 g/mol, XLogP of 3.13, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-chlorophenyl)methyl]benzotriazole is sourced from PubChem (CID 894883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).