Chemical ID: 4534148

CC(C)(C)c1ccc(cc1)Oc2c(=O)c3ccc(cc3oc2C(F)(F)F)OCC(=O)N
Chemical ID:
4534148
Name [?]:
2-[4-oxo-3-(4-tert-butylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxyacetamide
SMILES [?]:
CC(C)(C)c1ccc(cc1)Oc2c(=O)c3ccc(cc3oc2C(F)(F)F)OCC(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H20F3NO5
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:8.77282
Area:613.612
Solvation:-6.56749
Coulombic:-75.8989
Bond Count [?]
All:33
Single:24
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:435.393
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.81
LogP (Chemaxon):4.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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