N-((2R)-2,3-Dihydroxypropoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)benzamide

C16H14F3IN2O4CAS 391210-10-9482.20 g/mol

HOHOONHOFFHNIF
AlcoholAryl halideOximeSecondary amine

Properties

Molecular formula
C16H14F3IN2O4
Molar mass
482.20 g/mol
Exact mass
481.9950 Da
logP
3.04Crippen estimate
Polar surface area
94.3 Ų
H-bond donors / acceptors
4 / 5
Rotatable bonds
7
Stereocentres
Rin SMILES atom order

Hazards

Danger
Acute Toxic (GHS06)Health Hazard (GHS08)Environmental Hazard (GHS09)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P270, P273, P301+P316, P319, P321, P330, P391, P405, P501

Identifiers

CAS number
391210-10-9
SMILES
OC[C@@H](O)CON=C(O)c1ccc(F)c(F)c1Nc1ccc(I)cc1F
InChIKey
SUDAHWBOROXANE-SECBINFHSA-N
InChI
InChI=1S/C16H14F3IN2O4/c17-11-3-2-10(16(25)22-26-7-9(24)6-23)15(14(11)19)21-13-4-1-8(20)5-12(13)18/h1-5,9,21,23-24H,6-7H2,(H,22,25)/t9-/m1/s1

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Names and synonyms

9 names
  • N-[(2R)-2,3-Dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide
  • Benzamide, N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-
  • N-[((R)-2,3-Dihydroxypropyl)oxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide
  • PD 0325901
  • PD 325901
  • PD 901
  • N-[(2R)-2,3-Dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide
  • PD 03525901
  • Mirdametinib

Work with N-((2R)-2,3-Dihydroxypropoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)benzamide

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Elsewhere