Chemical ID: 6650879

Cc1ccc(cc1)COc2ccc(cc2)C=CC(=O)O
Chemical ID:
6650879
Name [?]:
3-[4-(p-tolylmethoxy)phenyl]prop-2-enoic acid
SMILES [?]:
Cc1ccc(cc1)COc2ccc(cc2)C=CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.42681
Area:475.942
Solvation:-3.47173
Coulombic:-36.5445
Bond Count [?]
All:21
Single:13
Double:8
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:268.307
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.97
LogP (Chemaxon):4.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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