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[4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl] acetate

[4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl] acetate structure

CAS No:
32319-91-8
Formula:
C11H18ClN3O4
Chemical Name:
[4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl] acetate
Synonyms:
Urea, 3-(4-acetoxycyclohexyl)-1-(2-chloroethyl)-1-nitroso-;32319-91-8;BRN 3985954;NSC 117624;NSC117624;3-(4-Acetoxycyclohexyl)-1-(2-chloroethyl)-1-nitrosourea;CHEMBL12637;CHEMBL3250434;DTXSID00186055;Urea, N'-[4-(acetyloxy)cyclohexyl]-N-(2-chloroethyl)-N-nitroso-;NSC-117624;trans-1-(2-Chloroethyl)-3-(4-hydroxycyclohexyl)-1-nitrosourea acetate (ester);Urea, 1-(2-chloroethyl)-3-(4-hydroxycyclohexyl)-1-nitroso-, acetate (ester), (E)-;3-[4-(Acetyloxy)cyclohexyl]-1-(2-chloroethyl)-1-nitrosourea;1-(2-Chloroethyl)-3-(4beta-acetyloxycyclohexan-1alpha-yl)-1-nitrosourea;Urea, N'-(4-(acetyloxy)cyclohexyl)-N-(2-chloroethyl)-N-nitroso- (9CI);61137-46-0

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[4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl] acetate Basic Attributes

Molecular Weight：

291.73 g/mol

Exact Mass：

291.0985838 g/mol

NSC Number：

117624

DSSTox ID：

DTXSID00186055

Characteristics

PSA：

88.1 Å²

Computed Properties

Molecular Weight:291.73
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:291.0985838
Monoisotopic Mass:291.0985838
Topological Polar Surface Area:88.1
Heavy Atom Count:19
Complexity:332
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Hot Searches: methanol msds; sds for hydrochloric acid; dabco; ethylhexyl methoxycinnamate; difenidol; acid caprilic

Guide of [4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl] acetate

Basic Attributes
Characteristics
Computed Properties
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