N-[(1,2-diphenylindol-3-yl)methylideneamino]-1H-indole-3-carboxamide
-
N-[(1,2-diphenylindol-3-yl)methylideneamino]-1H-indole-3-carboxamide
structure -
-
CAS No:
475258-98-1
-
Formula:
C30H22N4O
-
Chemical Name:
N-[(1,2-diphenylindol-3-yl)methylideneamino]-1H-indole-3-carboxamide
-
Synonyms:
AKOS034410450;MCULE-5554339757;Z49716251;N'-[(1,2-diphenyl-1H-indol-3-yl)methylidene]-1H-indole-3-carbohydrazide;475258-98-1
-
CAS No:
N-[(1,2-diphenylindol-3-yl)methylideneamino]-1H-indole-3-carboxamide Basic Attributes
454.5 g/mol
454.17936134 g/mol
Computed Properties
Molecular Weight:454.5
XLogP3:6.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:454.17936134
Monoisotopic Mass:454.17936134
Topological Polar Surface Area:62.2
Heavy Atom Count:35
Complexity:743
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation