ChemSpider 2D Image | Dacomitinib | C24H27ClFN5O3

Dacomitinib

  • Molecular FormulaC24H27ClFN5O3
  • Average mass487.954 Da
  • Monoisotopic mass487.178650 Da
  • ChemSpider ID25991414
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2E)-N-[4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]-4-(1-piperidinyl)-2-butenamide, hydrate (1:1)
(2E)-N-{4-[(3-Chlor-4-fluorphenyl)amino]-7-methoxy-6-chinazolinyl}-4-(1-piperidinyl)-2-butenamidhydrat (1:1) [German] [ACD/IUPAC Name]
(2E)-N-{4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl}-4-(1-piperidinyl)-2-butenamide hydrate (1:1) [ACD/IUPAC Name]
(2E)-N-{4-[(3-Chloro-4-fluorophényl)amino]-7-méthoxy-6-quinazolinyl}-4-(1-pipéridinyl)-2-buténamide, hydrate (1:1) [French] [ACD/IUPAC Name]
(2E)-N-{4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}-4-(piperidin-1-yl)but-2-enamide monohydrate
1042385-75-0 [RN]
2-Butenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]-4-(1-piperidinyl)-, (2E)-, hydrate (1:1) [ACD/Index Name]
dacomitinib hydrate
UNII-5092U85G58

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

PF-00299804-03 [DBID]
pf00299804 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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