3-[(2-chloro-6-fluorophenyl)methoxy]-N,N-dimethylbenzotriazole-5-sulfonamide

C15H14ClFN4O3S — CID 7696339

IUPAC3-[(2-chloro-6-fluorophenyl)methoxy]-N,N-dimethylbenzotriazole-5-sulfonamide
SMILESCN(C)S(=O)(=O)c1ccc2nnn(OCc3c(F)cccc3Cl)c2c1
InChIInChI=1S/C15H14ClFN4O3S/c1-20(2)25(22,23)10-6-7-14-15(8-10)21(19-18-14)24-9-11-12(16)4-3-5-13(11)17/h3-8H,9H2,1-2H3
InChIKeyLRDMUCFSGHQSKN-UHFFFAOYSA-N
MW384.82 g/mol
LogP2.10
Rot. Bonds5

About 3-[(2-chloro-6-fluorophenyl)methoxy]-N,N-dimethylbenzotriazole-5-sulfonamide

3-[(2-chloro-6-fluorophenyl)methoxy]-N,N-dimethylbenzotriazole-5-sulfonamide (PubChem CID 7696339) has the molecular formula C15H14ClFN4O3S and a molecular weight of 384.82 g/mol. Its IUPAC name is 3-[(2-chloro-6-fluorophenyl)methoxy]-N,N-dimethylbenzotriazole-5-sulfonamide.

Molecular Properties

Compound Name3-[(2-chloro-6-fluorophenyl)methoxy]-N,N-dimethylbenzotriazole-5-sulfonamide
PubChem CID7696339
Molecular FormulaC15H14ClFN4O3S
Molecular Weight384.82 g/mol
Exact Mass384.05
IUPAC Name3-[(2-chloro-6-fluorophenyl)methoxy]-N,N-dimethylbenzotriazole-5-sulfonamide
SMILESCN(C)S(=O)(=O)c1ccc2nnn(OCc3c(F)cccc3Cl)c2c1
InChIInChI=1S/C15H14ClFN4O3S/c1-20(2)25(22,23)10-6-7-14-15(8-10)21(19-18-14)24-9-11-12(16)4-3-5-13(11)17/h3-8H,9H2,1-2H3
InChIKeyLRDMUCFSGHQSKN-UHFFFAOYSA-N
XLogP2.10
TPSA77.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.82
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[(2-chloro-6-fluorophenyl)methoxy]-N,N-dimethylbenzotriazole-5-sulfonamide?
The IUPAC name of 3-[(2-chloro-6-fluorophenyl)methoxy]-N,N-dimethylbenzotriazole-5-sulfonamide (CID 7696339) is 3-[(2-chloro-6-fluorophenyl)methoxy]-N,N-dimethylbenzotriazole-5-sulfonamide.
What is the SMILES notation for 3-[(2-chloro-6-fluorophenyl)methoxy]-N,N-dimethylbenzotriazole-5-sulfonamide?
The canonical SMILES for 3-[(2-chloro-6-fluorophenyl)methoxy]-N,N-dimethylbenzotriazole-5-sulfonamide is CN(C)S(=O)(=O)c1ccc2nnn(OCc3c(F)cccc3Cl)c2c1.
What is the InChIKey of 3-[(2-chloro-6-fluorophenyl)methoxy]-N,N-dimethylbenzotriazole-5-sulfonamide?
The InChIKey is LRDMUCFSGHQSKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFN4O3S/c1-20(2)25(22,23)10-6-7-14-15(8-10)21(19-18-14)24-9-11-12(16)4-3-5-13(11)17/h3-8H,9H2,1-2H3.
What are the key properties of 3-[(2-chloro-6-fluorophenyl)methoxy]-N,N-dimethylbenzotriazole-5-sulfonamide?
3-[(2-chloro-6-fluorophenyl)methoxy]-N,N-dimethylbenzotriazole-5-sulfonamide has a molecular weight of 384.82 g/mol, XLogP of 2.10, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-chloro-6-fluorophenyl)methoxy]-N,N-dimethylbenzotriazole-5-sulfonamide is sourced from PubChem (CID 7696339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).