Chemical ID: 4150959

c1ccc(cc1)C=C(C#N)c2[nH]c(=O)c3ccccc3n2
Chemical ID:
4150959
Name [?]:
2-(4-oxo-3H-quinazolin-2-yl)-3-phenyl-prop-2-enenitrile
SMILES [?]:
c1ccc(cc1)C=C(C#N)c2[nH]c(=O)c3ccccc3n2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H11N3O
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.63132
Area:466.97
Solvation:-2.04292
Coulombic:-32.896
Bond Count [?]
All:23
Single:13
Double:9
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:273.289
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.56
LogP (Chemaxon):3.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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