Chemical ID: 4227348

CCn1c2ccccc2n(c1=N)CC(=O)c3ccco3
Chemical ID:
4227348
Name [?]:
2-(3-ethyl-2-imino-benzoimidazol-1-yl)-1-(2-furyl)ethanone
SMILES [?]:
CCn1c2ccccc2n(c1=N)CC(=O)c3ccco3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15N3O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.74597
Area:457.989
Solvation:-3.70377
Coulombic:-40.8404
Bond Count [?]
All:22
Single:15
Double:7
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:269.299
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.2
LogP (Chemaxon):3.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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