Identiteet

Darapladib-impurity

Pole loetletud · C36H38F4N4O2S

01Identiteet

Lazychem IDLC-37666
CAS RNPole loetletud
PubChem CID74889411
Molecular formulaC36H38F4N4O2S
Molecular weight666.8 g/mol
IUPAC nameN-[2-(diethylamino)ethyl]-2-[[2-[(4-fluorophenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]oxy]-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide
InChIKeyKELIVYXNVITYCV-UHFFFAOYSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 74889411
Two-dimensional chemical structure of Darapladib-impurity
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 amines0
Tertiary amines1
SMILESCCN(CC)CCN(CC1=CC=C(C=C1)C2=CC=C(C=C2)C(F)(F)F)C(=O)COC3=NC(=NC4=C3CCC4)SCC5=CC=C(C=C5)F
InChIPole loetletud

03Staatus Indias

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

04Nimed ja seosed

API ja lähteravim

Pole loetletud

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    Lisandid ja seotud ühendid

      05Allikad