Chemical ID: 5810792

CCC(C)(C#C)NC(=O)c1cc2cccc(c2oc1=O)CC=C
Chemical ID:
5810792
Name [?]:
8-allyl-N-(1-ethyl-1-methyl-prop-2-ynyl)-2-oxo-chromene-3-carboxamide
SMILES [?]:
CCC(C)(C#C)NC(=O)c1cc2cccc(c2oc1=O)CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19NO3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:9.7044
Area:523.715
Solvation:-3.38848
Coulombic:-44.6678
Bond Count [?]
All:24
Single:16
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:309.359
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.44
LogP (Chemaxon):3.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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