Dacomitinib Impurity D | Identitāte

01Identitāte

Lazychem ID	LC-45942
CAS RN	Nav norādīts
PubChem CID	11620251
Molecular formula	C26H29ClFN5O2
Molecular weight	498.0 g/mol
IUPAC name	(E)-N-[4-(3-chloro-4-fluoroanilino)-7-propan-2-yloxyquinazolin-6-yl]-4-piperidin-1-ylbut-2-enamide
InChIKey	CVPYBKFJICOOOM-VOTSOKGWSA-N

02Struktūra un stereoķīmija

Two-dimensional chemical structure of Dacomitinib Impurity D — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	4
Secondary amines	1
Tertiary amines	1

SMILES	CC(C)OC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)NC(=O)/C=C/CN4CCCCC4
InChI	Nav norādīts

03Statuss Indijā

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

04Nosaukumi un saistības

API un pamatviela

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05Avoti

S01
PubChem CID 11620251
Structure and machine-readable chemical identifiers.