2-bromo-N-[1-({3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl}carbonyl)azetidin-3-yl]acetamide

HCID 67051593
Substructure searchFind similar structures

Basic information

Standard SMILES
O=C(CBr)NC1CN(C(=O)c2ccc(F)c(F)c2Nc2ccc(I)cc2F)C1
InChIKey
JXHHDWYUANJLOH-UHFFFAOYSA-N
Molecular formula
C18H14BrF3IN3O2
Average molar mass
568.1 g/mol

Names & identifiers

Preferred name
2-bromo-N-[1-({3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl}carbonyl)azetidin-3-yl]acetamide
IUPAC
2-bromo-N-[1-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzoyl]azetidin-3-yl]acetamide

Names & synonyms

SCHEMBL1488446JXHHDWYUANJLOH-UHFFFAOYSA-N2-bromo-N-[1-({3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl}carbonyl)azetidin-3-yl]acetamide

Database identifiers

PubChem CID
67051593

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
61.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
28

Related reactions

5 records
New reaction record

Linked notes

Loading…