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

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

CAS No:
38915-49-0
Formula:
C21H24Cl3N3O
Chemical Name:
N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)ethane-1,2-diamine;hydrate;dihydrochloride
Synonyms:
1,2-Ethanediamine, N-benz(c)acridin-7-yl-N'-(2-chloroethyl)-, dihydrochloride, hydrate;38915-49-0;ICR 312;7-((2-((2-Chloroethyl)amino)ethyl)amino)benz(c)acridine dihydrochloride hydrate;Benz(c)acridine, 7-((2-((2-chloroethyl)amino)ethyl)amino)-, dihydrochloride hydrate;DTXSID10192182;ICR-312

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

Molecular Weight：

440.8 g/mol

Exact Mass：

439.098495 g/mol

DSSTox ID：

DTXSID10192182

Characteristics

PSA：

38 Å²

Computed Properties

Molecular Weight:440.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:439.098495
Monoisotopic Mass:439.098495
Topological Polar Surface Area:38
Heavy Atom Count:28
Complexity:418
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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