Chemical ID: 4102441

CC(C)(c1ccc(cc1)OC(=O)c2ccc(cc2)Cl)c3ccc(cc3)OC(=O)c4ccc(cc4)Cl
Chemical ID:
4102441
Name [?]:
[4-[1-[4-(4-chlorobenzoyl)oxyphenyl]-1-methyl-ethyl]phenyl] 4-chlorobenzoate
SMILES [?]:
CC(C)(c1ccc(cc1)OC(=O)c2ccc(cc2)Cl)c3ccc(cc3)OC(=O)c4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H22Cl2O4
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:16.5715
Area:772.004
Solvation:-2.72857
Coulombic:-45.2856
Bond Count [?]
All:38
Single:24
Double:14
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:505.388
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:9.58
LogP (Chemaxon):8.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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