 Home > Encyclopedia > 6-(2-chloroethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline

6-(2-chloroethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline

6-(2-chloroethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline structure

CAS No:
72204-77-4
Formula:
C28H50ClN
Chemical Name:
6-(2-chloroethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline
Synonyms:
72204-77-4;NSC293329;DTXSID70315219;NSC-293329;6-(2-chloroethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline

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6-(2-chloroethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline Basic Attributes

Molecular Weight：

436.2 g/mol

Exact Mass：

435.3631783 g/mol

NSC Number：

293329

DSSTox ID：

DTXSID70315219

Characteristics

PSA：

3.2 Å²

Computed Properties

Molecular Weight:436.2
XLogP3:9.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:435.3631783
Monoisotopic Mass:435.3631783
Topological Polar Surface Area:3.2
Heavy Atom Count:30
Complexity:575
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: pyrophosphate formula; sulphur dioxide formula; flunarizine; viprostol; phosphorus pentoxide; sorbitól

Guide of 6-(2-chloroethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline

Basic Attributes
Characteristics
Computed Properties

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