N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-N'-phenylethanediamide

N'-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-N-phenyloxamide

Also Known As: N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-N'-phenylethanediamide|N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-N'-phenylethanediamide|N'-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-N-phenyloxamide|N1-(1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl)-N2-phenyloxalamide|AG-205/15156051|SR-01000530975-1|Ethanediamide, N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-N'-phenyl-|A2352/0099368|N'-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-N-phenyl-oxamide|N-2-Hydroxy-1,1-bis(hydroxymethyl)ethyl-N'-phenylethanediamide|N-[1,1-bis(hydroxymethyl)-2-hydroxyethyl]-N'-phenylethane-1,2-diamide|N~1~-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-N~2~-phenylethanediamide|N~1~-[1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl]-N~2~-phenylethanediamide

Molecular Formula	C12H16N2O5
Molecular Weight	268.10593 g/mol
LogP	-1.543
Topological Polar Surface Area	118.89 Ų
Hydrogen Bond Donors	5
Hydrogen Bond Acceptors	5
Rotatable Bonds	5
Exact Mass	268.10593
Monoisotopic Mass	268.10593
Heavy Atoms	19
Complexity	422.74103

Chemical Identifiers

CAS Number	61206-72-2
SMILES	C1=CC=C(C=C1)NC(=O)C(=O)NC(CO)(CO)CO