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N-benzo[c]acridin-7-yl-N'-(2-chloroethyl)-N'-ethylpropane-1,3-diamine;dihydrochloride

N-benzo[c]acridin-7-yl-N'-(2-chloroethyl)-N'-ethylpropane-1,3-diamine;dihydrochloride structure

CAS No:
4251-89-2
Formula:
C24H28Cl3N3
Chemical Name:
N-benzo[c]acridin-7-yl-N'-(2-chloroethyl)-N'-ethylpropane-1,3-diamine;dihydrochloride
Synonyms:
ICR 292;4251-89-2;Benz(c)acridine, 7-(3-(2-chloroethylethyl)aminopropylamino)-, dihydrochloride;CCRIS 1093;ICR-292;7-(3-(Ethyl-2-(chloroethylamino)propylamino))benz(c)acridine dihydrochloride;1,3-Propanediamine, N'-benz(c)acridin-7-yl-N-(2-chloroethyl)-N-ethyl-, dihydrochloride;DTXSID50195298

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N-benzo[c]acridin-7-yl-N'-(2-chloroethyl)-N'-ethylpropane-1,3-diamine;dihydrochloride Basic Attributes

Molecular Weight：

464.9 g/mol

Exact Mass：

463.134881 g/mol

DSSTox ID：

DTXSID50195298

Characteristics

PSA：

28.2 Å²

Computed Properties

Molecular Weight:464.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:463.134881
Monoisotopic Mass:463.134881
Topological Polar Surface Area:28.2
Heavy Atom Count:30
Complexity:473
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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Guide of N-benzo[c]acridin-7-yl-N'-(2-chloroethyl)-N'-ethylpropane-1,3-diamine;dihydrochloride

Basic Attributes
Characteristics
Computed Properties

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