Chemical ID: 5195050

Cc1ccc(cc1)N2C=C(CC2=O)c3ccccc3
Chemical ID:
5195050
Name [?]:
4-phenyl-1-(p-tolyl)-3H-pyrrol-2-one
SMILES [?]:
Cc1ccc(cc1)N2C=C(CC2=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15NO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.18872
Area:446.583
Solvation:-1.97586
Coulombic:-17.5139
Bond Count [?]
All:21
Single:13
Double:8
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:249.307
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.43
LogP (Chemaxon):3.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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