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1-(1,2,6,7,8,8a-hexahydroacenaphthylen-5-yl)-3-(2-chloroethyl)urea

1-(1,2,6,7,8,8a-hexahydroacenaphthylen-5-yl)-3-(2-chloroethyl)urea structure

CAS No:
102433-67-0
Formula:
C15H19ClN2O
Chemical Name:
1-(1,2,6,7,8,8a-hexahydroacenaphthylen-5-yl)-3-(2-chloroethyl)urea
Synonyms:
102433-67-0;NSC160164;1-(2-Chloroethyl)-3-(2a,3,4,5-tetrahydroacenaphthen-6-yl)urea;1-(2-Chloroethyl)-3-(6,7,8,8a-tetrahydro-acenaphthen-5-yl)urea;Urea, 1-(2-chloroethyl)-3-(6,7,8,8a-tetrahydro-acenaphthen-5-yl)-;DTXSID70907557;NSC-160164;1-(2-Chloroethyl)-3-(6,7,8,8a-tetrahydroacenaphthen-5-yl)urea;N'-(2-Chloroethyl)-N-(1,2,6,7,8,8a-hexahydroacenaphthylen-5-yl)carbamimidic acid

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1-(1,2,6,7,8,8a-hexahydroacenaphthylen-5-yl)-3-(2-chloroethyl)urea Basic Attributes

Molecular Weight：

278.78 g/mol

Exact Mass：

278.1185909 g/mol

NSC Number：

160164

Characteristics

PSA：

41.1 Å²

Computed Properties

Molecular Weight:278.78
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:278.1185909
Monoisotopic Mass:278.1185909
Topological Polar Surface Area:41.1
Heavy Atom Count:19
Complexity:336
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: dinitrogen trioxide formula; so3 sulfur trioxide; p2o5 name; cl2o7; bodycote international; alpha pinene

Guide of 1-(1,2,6,7,8,8a-hexahydroacenaphthylen-5-yl)-3-(2-chloroethyl)urea

Basic Attributes
Characteristics
Computed Properties

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