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

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

CAS No:
38915-50-3
Formula:
C22H24Cl3N3
Chemical Name:
N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)propane-1,3-diamine;dihydrochloride
Synonyms:
38915-50-3;Benz(c)acridine, 7-((3-((2-chloroethyl)amino)propyl)amino)-, dihydrochloride, sesquihydrate;DTXSID90959735;ICR 370;N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)propane-1,3-diamine dihydrochloride;1,3-Propanediamine, N-benz(c)acridin-7-yl-N'-(2-chloroethyl)-, dihydrochloride, sesquihydrate;7-((3-((2-Chloroethyl)amino)propyl)amino)benz(c)acridine dihydrochloride sesquihydrate;A828224;N'-(7-benzo[c]acridinyl)-N-(2-chloroethyl)propane-1,3-diamine dihydrochloride;N~1~-(Benzo[c]acridin-7-yl)-N~3~-(2-chloroethyl)propane-1,3-diamine--hydrogen chloride (1/2)

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

Molecular Weight：

436.8 g/mol

Exact Mass：

435.103581 g/mol

Characteristics

PSA：

37 Å²

Computed Properties

Molecular Weight:436.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:435.103581
Monoisotopic Mass:435.103581
Topological Polar Surface Area:37
Heavy Atom Count:28
Complexity:432
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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