N-[2-[[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-methoxybenzamide
-
N-[2-[[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-methoxybenzamide
structure -
-
CAS No:
372496-67-8
-
Formula:
C25H20Cl2N4O4
-
Chemical Name:
N-[2-[[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-methoxybenzamide
-
Synonyms:
ZINC2276961;STK707874;AKOS005522202;AKOS030508818;ZINC100338841;MCULE-8286091390;(E)-N-(2-(2-(1-(3,4-dichlorobenzyl)-2-oxoindolin-3-ylidene)hydrazinyl)-2-oxoethyl)-4-methoxybenzamide;372496-67-8;N-(2-{(2Z)-2-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-4-methoxybenzamide (non-preferred name)
-
CAS No:
N-[2-[[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-methoxybenzamide Basic Attributes
511.4 g/mol
510.0861605 g/mol
Computed Properties
Molecular Weight:511.4
XLogP3:5.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:510.0861605
Monoisotopic Mass:510.0861605
Topological Polar Surface Area:105
Heavy Atom Count:35
Complexity:764
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation