Chemical ID: 4691611

Cc1c(c(n(n1)c2ccccc2)OCC=C)C=NO
Chemical ID:
4691611
Name [?]:
5-allyloxy-3-methyl-1-phenyl-pyrazole-4-carbaldehyde oxime
SMILES [?]:
Cc1c(c(n(n1)c2ccccc2)OCC=C)C=NO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H15N3O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.55558
Area:452.801
Solvation:-3.76444
Coulombic:-27.3892
Bond Count [?]
All:20
Single:13
Double:7
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:257.288
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.19
LogP (Chemaxon):2.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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