Chemical ID: 4263640

CC1=CCC(CC1=NNC(=O)c2ccccc2I)C(=C)C
Chemical ID:
4263640
Name [?]:
2-iodo-N-[(5-isopropenyl-2-methyl-1-cyclohex-2-enylidene)amino]benzamide
SMILES [?]:
CC1=CCC(CC1=NNC(=O)c2ccccc2I)C(=C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19IN2O
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:10.0185
Area:510.679
Solvation:-2.74847
Coulombic:-21.7707
Bond Count [?]
All:22
Single:15
Double:7
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:394.25
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.03
LogP (Chemaxon):5.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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