N-((2R)-2,3-Dihydroxypropoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)benzamide
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
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
391210-10-9SMILES
OC[C@@H](O)CON=C(O)c1ccc(F)c(F)c1Nc1ccc(I)cc1FInChIKey
SUDAHWBOROXANE-SECBINFHSA-NInChI
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/s1Weigh it out
Type any one amount. The others follow from the molar mass.
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
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As7030261236699-92-545 % similar
Pd184352212631-79-345 % similar
ARRY 438162606143-89-937 % similar
Arry-424704, arry-704869357-68-634 % similar
Gdc-06231168091-68-633 % similar
2-Fluoro-4-iodobenzoic acid124700-40-933 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds