Chemical ID: 4390509

CCOc1ccccc1NC(=O)C2CC2
Chemical ID:
4390509
Name [?]:
N-(2-ethoxyphenyl)cyclopropanecarboxamide
SMILES [?]:
CCOc1ccccc1NC(=O)C2CC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H15NO2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.3446
Area:397.076
Solvation:-2.58228
Coulombic:-28.6866
Bond Count [?]
All:16
Single:12
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:205.253
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.82
LogP (Chemaxon):2.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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