Chemical ID: 6294784

Cc1ccc(cc1)C=CC(=O)Oc2ccc(cc2)C(=O)C
Chemical ID:
6294784
Name [?]:
(4-acetylphenyl) 3-(p-tolyl)prop-2-enoate
SMILES [?]:
Cc1ccc(cc1)C=CC(=O)Oc2ccc(cc2)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.99668
Area:485.104
Solvation:-3.13092
Coulombic:-28.058
Bond Count [?]
All:22
Single:13
Double:9
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:280.318
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.07
LogP (Chemaxon):3.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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