Chemical ID: 4922046

CC=CC1C=Cc2ccccc2C1(C)C3=NC(CO3)(C)C
Chemical ID:
4922046
Name [?]:
4,4-dimethyl-2-(1-methyl-2-prop-1-enyl-2H-naphthalen-1-yl)-5H-oxazole
SMILES [?]:
CC=CC1C=Cc2ccccc2C1(C)C3=NC(CO3)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO
All Atoms:21
Heavy Atoms:21
Chiral Atoms:2
ZAP Information [?]
Total:9.38766
Area:456.98
Solvation:-2.03684
Coulombic:-18.5936
Bond Count [?]
All:23
Single:17
Double:6
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:281.392
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.12
LogP (Chemaxon):4.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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