Chemical ID: 7604048

c1ccc(cc1)C(=O)c2ccc(cc2O)OCCO
Chemical ID:
7604048
Name [?]:
[2-hydroxy-4-(2-hydroxyethoxy)phenyl]-phenyl-methanone
SMILES [?]:
c1ccc(cc1)C(=O)c2ccc(cc2O)OCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14O4
All Atoms:33
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:6.09669
Area:454.107
Solvation:-5.25598
Coulombic:-49.4864
Bond Count [?]
All:20
Single:13
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.8
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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