N-[(2-chloro-1-propylindol-3-yl)methylideneamino]-2,4-dinitroaniline structure

N-[(2-chloro-1-propylindol-3-yl)methylideneamino]-2,4-dinitroaniline

N-[(2-chloro-1-propylindol-3-yl)methylideneamino]-2,4-dinitroaniline

Also Known As: N-[(Z)-(2-chloro-1-propylindol-3-yl)methylideneamino]-2,4-di|N-[(2-chloro-1-propylindol-3-yl)methylideneamino]-2,4-dinitroaniline

CAS: 64209-17-2
Molecular Formula C18H16ClN5O4
Molecular Weight 401.08908 g/mol
LogP 5.6
Topological Polar Surface Area 121.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 401.08908
Monoisotopic Mass 401.08908
Heavy Atoms 28
Complexity 596.0

Chemical Identifiers

CAS Number 64209-17-2
SMILES CCCN1C2=CC=CC=C2C(=C1Cl)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChIKey TYZNFLAECNTCLF-UHFFFAOYSA-N

Product Overview

N-[(2-chloro-1-propylindol-3-yl)methylideneamino]-2,4-dinitroaniline (CAS 64209-17-2), with molecular formula C18H16ClN5O4 and molecular weight 401.08908 g/mol. IUPAC: N-[(2-chloro-1-propylindol-3-yl)methylideneamino]-2,4-dinitroaniline.

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N-[(2-chloro-1-propylindol-3-yl)methylideneamino]-2,4-dinitroaniline is a custom synthesis product. We offer services from milligram to kilogram scale.

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