Identità

Sag1.3

Non indicato · C28H28ClN3OS

01Identità

Lazychem IDLC-85445
CAS RNNon indicato
PubChem CID5284330
Molecular formulaC28H28ClN3OS
Molecular weight490.1 g/mol
IUPAC name3-chloro-N-[4-(methylamino)cyclohexyl]-N-[(3-pyridin-4-ylphenyl)methyl]-1-benzothiophene-2-carboxamide
InChIKeyVFSUUTYAEQOIMW-UHFFFAOYSA-N

02Struttura e stereochimica

2D structurePubChem CID 5284330
Two-dimensional chemical structure of Sag1.3
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 5 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count5
Secondary amines1
Tertiary amines0
SMILESCNC1CCC(CC1)N(CC2=CC(=CC=C2)C3=CC=NC=C3)C(=O)C4=C(C5=CC=CC=C5S4)Cl
InChINon indicato

03Stato in India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

    Impurezze e composti correlati

      05Fonti