1-(4-chloro-3-methoxyphenyl)sulfonylbenzotriazole

C13H10ClN3O3S — CID 2921407

IUPAC1-(4-chloro-3-methoxyphenyl)sulfonylbenzotriazole
SMILESCOc1cc(S(=O)(=O)n2nnc3ccccc32)ccc1Cl
InChIInChI=1S/C13H10ClN3O3S/c1-20-13-8-9(6-7-10(13)14)21(18,19)17-12-5-3-2-4-11(12)15-16-17/h2-8H,1H3
InChIKeySIGYULDMTQONHC-UHFFFAOYSA-N
MW323.76 g/mol
LogP2.33
Rot. Bonds3

About 1-(4-chloro-3-methoxyphenyl)sulfonylbenzotriazole

1-(4-chloro-3-methoxyphenyl)sulfonylbenzotriazole (PubChem CID 2921407) has the molecular formula C13H10ClN3O3S and a molecular weight of 323.76 g/mol. Its IUPAC name is 1-(4-chloro-3-methoxyphenyl)sulfonylbenzotriazole.

Molecular Properties

Compound Name1-(4-chloro-3-methoxyphenyl)sulfonylbenzotriazole
PubChem CID2921407
Molecular FormulaC13H10ClN3O3S
Molecular Weight323.76 g/mol
Exact Mass323.01
IUPAC Name1-(4-chloro-3-methoxyphenyl)sulfonylbenzotriazole
SMILESCOc1cc(S(=O)(=O)n2nnc3ccccc32)ccc1Cl
InChIInChI=1S/C13H10ClN3O3S/c1-20-13-8-9(6-7-10(13)14)21(18,19)17-12-5-3-2-4-11(12)15-16-17/h2-8H,1H3
InChIKeySIGYULDMTQONHC-UHFFFAOYSA-N
XLogP2.33
TPSA74.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.76
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-(4-chloro-3-methoxyphenyl)sulfonylbenzotriazole 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-chloro-3-methoxyphenyl)sulfonylbenzotriazole?
The IUPAC name of 1-(4-chloro-3-methoxyphenyl)sulfonylbenzotriazole (CID 2921407) is 1-(4-chloro-3-methoxyphenyl)sulfonylbenzotriazole.
What is the SMILES notation for 1-(4-chloro-3-methoxyphenyl)sulfonylbenzotriazole?
The canonical SMILES for 1-(4-chloro-3-methoxyphenyl)sulfonylbenzotriazole is COc1cc(S(=O)(=O)n2nnc3ccccc32)ccc1Cl.
What is the InChIKey of 1-(4-chloro-3-methoxyphenyl)sulfonylbenzotriazole?
The InChIKey is SIGYULDMTQONHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3O3S/c1-20-13-8-9(6-7-10(13)14)21(18,19)17-12-5-3-2-4-11(12)15-16-17/h2-8H,1H3.
What are the key properties of 1-(4-chloro-3-methoxyphenyl)sulfonylbenzotriazole?
1-(4-chloro-3-methoxyphenyl)sulfonylbenzotriazole has a molecular weight of 323.76 g/mol, XLogP of 2.33, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chloro-3-methoxyphenyl)sulfonylbenzotriazole is sourced from PubChem (CID 2921407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).