N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide
-
N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide
structure -
-
CAS No:
364051-74-1
-
Formula:
C19H18N4O3
-
Chemical Name:
N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide
-
Synonyms:
ZINC6061057;STK824160;AKOS001612866;MCULE-4509703354;SR-01000106918;SR-01000106918-1;364051-74-1;N-{2-oxo-2-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-3-phenylpropanamide (non-preferred name)
-
CAS No:
N-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide Basic Attributes
350.4 g/mol
350.13789045 g/mol
Computed Properties
Molecular Weight:350.4
XLogP3:3.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:350.13789045
Monoisotopic Mass:350.13789045
Topological Polar Surface Area:107
Heavy Atom Count:26
Complexity:519
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation