Chemical ID: 4494773

CC1(C(=O)N(C(=O)N1)CCCCOc2ccccc2C#N)C
Chemical ID:
4494773
Name [?]:
2-[4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)butoxy]benzonitrile
SMILES [?]:
CC1(C(=O)N(C(=O)N1)CCCCOc2ccccc2C#N)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19N3O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.45852
Area:533.996
Solvation:-3.89138
Coulombic:-51.4266
Bond Count [?]
All:23
Single:17
Double:5
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:301.34
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.63
LogP (Chemaxon):1.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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