Chemical ID: 4517488

c1ccc(cc1)C(c2ccccc2)(c3ccccc3)C(=O)N
Chemical ID:
4517488
Name [?]:
2,2,2-triphenylacetamide
SMILES [?]:
c1ccc(cc1)C(c2ccccc2)(c3ccccc3)C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17NO
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.62101
Area:460.86
Solvation:-1.9005
Coulombic:-32.0804
Bond Count [?]
All:24
Single:14
Double:10
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:287.355
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:4.55
LogP (Chemaxon):4.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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