Zapnometinib
2-(2-chloro-4-iodoanilino)-3,4-difluorobenzoic acid
Molecular Identity
Zapnometinib
2-(2-chloro-4-iodoanilino)-3,4-difluorobenzoic acid
PubChem CID: 10112191
2D Structure
Properties
C13H7ClF2INO2
Molecular Formula
409.55
Molecular Weight
g/mol
408.9178
Exact Mass
Da
5
XLogP
Above Lipinski threshold
49.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
363
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=C(C=C1I)Cl)NC2=C(C=CC(=C2F)F)C(=O)OIsomeric SMILES
SMILES: C1=CC(=C(C=C1I)Cl)NC2=C(C=CC(=C2F)F)C(=O)OSynonyms(20)
303175-44-2zapnometinibATR-002PD-01842642-(2-chloro-4-iodoanilino)-3,4-difluorobenzoic acid4RZD8LK83VATR002Benzoic acid, 2-[(2-chloro-4-iodophenyl)amino]-3,4-difluoro-ATR 002Benzoic acid, 2-((2-chloro-4-iodophenyl)amino)-3,4-difluoro-PD0184264RefChem:195859PD 01842642-(2-chloro-4-iodophenylamino)-3,4-difluorobenzoic acidZapnometinib [INN]
Data from PubChem (NCBI)
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Trials and conditions connected to Zapnometinib
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