(E)-3-(benzylsulfonyl)-N-(4-(phenyldiazenyl)phenyl)propanamide

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Basic information

CAS: 1007065-11-3
Standard SMILES: O=C(CCS(=O)(=O)Cc1ccccc1)Nc1ccc(N=Nc2ccccc2)cc1
InChIKey: SCGPRLCHDRUCHI-UHFFFAOYSA-N
Molecular formula: C22H21N3O3S
Average molar mass: 407.5 g/mol
Monoisotopic mass: 407.13036271

Names & identifiers

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

Names & synonyms

1007065-11-3(E)-3-(benzylsulfonyl)-N-(4-(phenyldiazenyl)phenyl)propanamideN-{4-[(E)-2-phenyldiazen-1-yl]phenyl}-3-phenylmethanesulfonylpropanamide3-benzylsulfonyl-N-(4-phenyldiazenylphenyl)propanamideDTXSID301040305AKOS024479240F2983-0203Propanamide, N-[4-(2-phenyldiazenyl)phenyl]-3-[(phenylmethyl)sulfonyl]-

Database identifiers

CAS: 1007065-11-3
PubChem CID: 41583007
DTXSID: DTXSID301040305

Properties

Computed structural properties

XLogP: 3.7
Topological polar surface area: 96.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 8
Heavy atoms: 29
Formal charge: 0
Complexity: 624

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Compound notes

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