Basic information
- CAS
314051-88-2- Standard SMILES
O=S(=O)(Nc1ccccn1)c1cc(Cl)ccc1Cl- InChIKey
BZDFKUYNBYPTQR-UHFFFAOYSA-N- Molecular formula
- C11H8Cl2N2O2S
- Average molar mass
- 303.2 g/mol
- Monoisotopic mass
- 301.9683541
Names & identifiers
- Preferred name
- ((2,5-Dichlorophenyl)sulfonyl)-2-pyridylamine
- IUPAC
- 2,5-dichloro-N-pyridin-2-ylbenzenesulfonamide
- English name
- ((2,5-Dichlorophenyl)sulfonyl)-2-pyridylamine
- Molecular formula
- C11H8Cl2N2O2S
- Molecular weight
- 303.16
Names & synonyms
314051-88-2((2,5-DICHLOROPHENYL)SULFONYL)-2-PYRIDYLAMINE2,5-dichloro-N-pyridin-2-ylbenzenesulfonamide2,5-dichloro-N-(pyridin-2-yl)benzene-1-sulfonamideMFCD012138832,5-dichloro-N-(pyridin-2-yl)benzenesulfonamide[(2,5-dichlorophenyl)sulfonyl]-2-pyridylamine2,5-Dichloro-N-pyridin-2-yl-benzenesulfonamideOprea1_154561Oprea1_356383MLS001204897CHEMBL1387305
Show more names
Benzenesulfonamide, 2,5-dichloro-N-2-pyridinyl-
DTXSID001332953HMS2872L08SBB062059STK084292AKOS003265114MS-8053FD169020SMR000514869
Database identifiers
- CAS
314051-88-2- PubChem CID
- 669153
- DTXSID
DTXSID001332953- ChEMBL
CHEMBL1387305
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 372
Experimental & physicochemical properties
Solubility9.2 [ug/mL] (The mean of the results at pH 7.4)
Chemistry & industry
Suppliers5 total
MENAI[email protected]
MATRIX[email protected]
宝欧信特生物科技（苏州）有限公司51288865780 · [email protected]
Carbosynth[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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