Chemical ID: 5259848

c1ccc(cc1)C=CC(=O)c2ccccc2N
Chemical ID:
5259848
Name [?]:
1-(2-aminophenyl)-3-phenyl-prop-2-en-1-one
SMILES [?]:
c1ccc(cc1)C=CC(=O)c2ccccc2N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13NO
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.72766
Area:399.713
Solvation:-2.26518
Coulombic:-27.5363
Bond Count [?]
All:18
Single:10
Double:8
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:223.27
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:3.46
LogP (Chemaxon):3.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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