(E)-3-((4-fluorophenyl)sulfonyl)-N-(4-(phenyldiazenyl)phenyl)propanamide

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Basic information

CAS: 895450-36-9
Standard SMILES: O=C(CCS(=O)(=O)c1ccc(F)cc1)Nc1ccc(N=Nc2ccccc2)cc1
InChIKey: QGUPPHNVRQVLIN-UHFFFAOYSA-N
Molecular formula: C21H18FN3O3S
Average molar mass: 411.5 g/mol
Monoisotopic mass: 411.10529078

Names & identifiers

Preferred name: (E)-3-((4-fluorophenyl)sulfonyl)-N-(4-(phenyldiazenyl)phenyl)propanamide
IUPAC: 3-(4-fluorophenyl)sulfonyl-N-(4-phenyldiazenylphenyl)propanamide

Names & synonyms

DTXSID901040010(E)-3-((4-fluorophenyl)sulfonyl)-N-(4-(phenyldiazenyl)phenyl)propanamide895450-36-9F2536-1354Propanamide, 3-[(4-fluorophenyl)sulfonyl]-N-[4-(2-phenyldiazenyl)phenyl]-

Database identifiers

CAS: 895450-36-9
PubChem CID: 7544375
DTXSID: DTXSID901040010

Properties

Computed structural properties

XLogP: 3.8
Topological polar surface area: 96.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 6
Rotatable bonds: 7
Heavy atoms: 29
Formal charge: 0
Complexity: 643

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