N-[[4-[5-(3-acetamidophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]oxy-3-fluorophenyl]carbamoyl]-2-(4-fluorophenyl)acetamide

HCID 11613752
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Basic information

Standard SMILES
CC(=O)Nc1cccc(-c2ccn3ncnc(Oc4ccc(NC(=O)NC(=O)Cc5ccc(F)cc5)cc4F)c23)c1
InChIKey
VIAYGVOINHZAAN-UHFFFAOYSA-N
Molecular formula
C29H22F2N6O4
Average molar mass
556.5 g/mol
Monoisotopic mass
556.16705953

Names & identifiers

Preferred name
N-[[4-[5-(3-acetamidophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]oxy-3-fluorophenyl]carbamoyl]-2-(4-fluorophenyl)acetamide
IUPAC
N-[[4-[5-(3-acetamidophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]oxy-3-fluorophenyl]carbamoyl]-2-(4-fluorophenyl)acetamide

Names & synonyms

SCHEMBL4814946

Database identifiers

PubChem CID
11613752

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
127 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
8
Rotatable bonds
7
Heavy atoms
41

Related reactions

1 records
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Compound notes

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