Chemical ID: 6608332

Cc1ccc(cc1C)NC(=O)COC(=O)c2cccc(c2)C(F)(F)F
Chemical ID:
6608332
Name [?]:
(3,4-dimethylphenyl)carbamoylmethyl 3-(trifluoromethyl)benzoate
SMILES [?]:
Cc1ccc(cc1C)NC(=O)COC(=O)c2cccc(c2)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16F3NO3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.72416
Area:548.436
Solvation:-3.98674
Coulombic:-59.6958
Bond Count [?]
All:26
Single:18
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:351.32
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.49
LogP (Chemaxon):4.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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