Chemical ID: 7039416

Cc1ccc(cc1)C(=O)C=Cc2cccc(c2)OC(=O)c3ccccc3Cl
Chemical ID:
7039416
Name [?]:
[3-[3-oxo-3-(p-tolyl)prop-1-enyl]phenyl] 2-chlorobenzoate
SMILES [?]:
Cc1ccc(cc1)C(=O)C=Cc2cccc(c2)OC(=O)c3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H17ClO3
All Atoms:44
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:12.3398
Area:615.287
Solvation:-3.04235
Coulombic:-32.0255
Bond Count [?]
All:29
Single:17
Double:12
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:376.832
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:6.41
LogP (Chemaxon):6.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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