2,3-dichloro-4-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]benzenesulfonamide

C12H12Cl2N2O3S2 — CID 82912874

IUPAC2,3-dichloro-4-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]benzenesulfonamide
SMILESCc1nc(COc2ccc(S(N)(=O)=O)c(Cl)c2Cl)sc1C
InChIInChI=1S/C12H12Cl2N2O3S2/c1-6-7(2)20-10(16-6)5-19-8-3-4-9(21(15,17)18)12(14)11(8)13/h3-4H,5H2,1-2H3,(H2,15,17,18)
InChIKeyPPFMGSXHWQVELE-UHFFFAOYSA-N
MW367.28 g/mol
LogP3.29
Rot. Bonds4

About 2,3-dichloro-4-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]benzenesulfonamide

2,3-dichloro-4-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]benzenesulfonamide (PubChem CID 82912874) has the molecular formula C12H12Cl2N2O3S2 and a molecular weight of 367.28 g/mol. Its IUPAC name is 2,3-dichloro-4-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]benzenesulfonamide.

Molecular Properties

Compound Name2,3-dichloro-4-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]benzenesulfonamide
PubChem CID82912874
Molecular FormulaC12H12Cl2N2O3S2
Molecular Weight367.28 g/mol
Exact Mass365.97
IUPAC Name2,3-dichloro-4-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]benzenesulfonamide
SMILESCc1nc(COc2ccc(S(N)(=O)=O)c(Cl)c2Cl)sc1C
InChIInChI=1S/C12H12Cl2N2O3S2/c1-6-7(2)20-10(16-6)5-19-8-3-4-9(21(15,17)18)12(14)11(8)13/h3-4H,5H2,1-2H3,(H2,15,17,18)
InChIKeyPPFMGSXHWQVELE-UHFFFAOYSA-N
XLogP3.29
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.28
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,3-dichloro-4-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]benzenesulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

2,5-dichloro-4-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]benzenesulfonamide
CID 82912914
4-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]-3-methoxybenzenesulfonamide
CID 154789050
2,3-dichloro-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzenesulfonamide
CID 107915004
4-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]-3-methylbenzenesulfonyl chloride
CID 82915914
2,3-dichloro-4-phenylmethoxybenzenesulfonamide
CID 43164582
2,3-dichloro-4-[(4-chlorophenyl)methoxy]benzenesulfonamide
CID 43342544
2-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]-3,5-difluorobenzenesulfonamide
CID 82916465
2,3-dichloro-4-[(1-methylpyrazol-3-yl)methoxy]benzenesulfonamide
CID 82869265
2,3-dichloro-4-(3-ethylsulfonylpropoxy)benzenesulfonamide
CID 65098440
2,3-dichloro-4-(3-methylsulfonylpropoxy)benzenesulfonamide
CID 63191807
4-but-2-ynoxy-2,3-dichlorobenzenesulfonamide
CID 82912289
3-(2,3-dichloro-4-sulfamoylphenoxy)-2-methylpropanamide
CID 82913410

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-4-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]benzenesulfonamide?
The IUPAC name of 2,3-dichloro-4-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]benzenesulfonamide (CID 82912874) is 2,3-dichloro-4-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]benzenesulfonamide.
What is the SMILES notation for 2,3-dichloro-4-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]benzenesulfonamide?
The canonical SMILES for 2,3-dichloro-4-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]benzenesulfonamide is Cc1nc(COc2ccc(S(N)(=O)=O)c(Cl)c2Cl)sc1C.
What is the InChIKey of 2,3-dichloro-4-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]benzenesulfonamide?
The InChIKey is PPFMGSXHWQVELE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12Cl2N2O3S2/c1-6-7(2)20-10(16-6)5-19-8-3-4-9(21(15,17)18)12(14)11(8)13/h3-4H,5H2,1-2H3,(H2,15,17,18).
What are the key properties of 2,3-dichloro-4-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]benzenesulfonamide?
2,3-dichloro-4-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]benzenesulfonamide has a molecular weight of 367.28 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-4-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]benzenesulfonamide is sourced from PubChem (CID 82912874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).