Chemical ID: 6930823

c1cc(ccc1C(=O)N(CCO)C2CCCCC2)[N+](=O)[O-]
Chemical ID:
6930823
Name [?]:
N-cyclohexyl-N-(2-hydroxyethyl)-4-nitro-benzamide
SMILES [?]:
c1cc(ccc1C(=O)N(CCO)C2CCCCC2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H20N2O4
All Atoms:41
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:3.07566
Area:473.363
Solvation:-8.75842
Coulombic:-45.1461
Bond Count [?]
All:22
Single:17
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:292.33
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.46
LogP (Chemaxon):2.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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