N-[(2-chloro-1-propylindol-3-yl)methylideneamino]-4-nitroaniline
-
![N-[(2-chloro-1-propylindol-3-yl)methylideneamino]-4-nitroaniline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/054025f7aae0404abaf58010817fbdce.png "N-[(2-chloro-1-propylindol-3-yl)methylideneamino]-4-nitroaniline")
N-[(2-chloro-1-propylindol-3-yl)methylideneamino]-4-nitroaniline
structure -
-
CAS No:
64209-16-1
-
Formula:
C18H17ClN4O2
-
Chemical Name:
N-[(2-chloro-1-propylindol-3-yl)methylideneamino]-4-nitroaniline
-
Synonyms:
64209-16-1;DTXSID20982753;2-Chloro-3-{[2-(4-nitrophenyl)hydrazinylidene]methyl}-1-propyl-1H-indole
-
CAS No:
N-[(2-chloro-1-propylindol-3-yl)methylideneamino]-4-nitroaniline Basic Attributes
356.8 g/mol
356.1040035 g/mol
Computed Properties
Molecular Weight:356.8
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:356.1040035
Monoisotopic Mass:356.1040035
Topological Polar Surface Area:75.1
Heavy Atom Count:25
Complexity:476
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2-chloro-1-propylindol-3-yl)methylideneamino]-4-nitroaniline
Request for Quotation