Chemical ID: 4825731

Cc1ccc(cc1)C2C(=C(C(=O)N2)O)C(=O)c3ccc(cc3)OC
Chemical ID:
4825731
Name [?]:
3-hydroxy-4-(4-methoxybenzoyl)-5-(p-tolyl)-1,5-dihydropyrrol-2-one
SMILES [?]:
Cc1ccc(cc1)C2C(=C(C(=O)N2)O)C(=O)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17NO4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:8.19531
Area:525.112
Solvation:-4.93249
Coulombic:-54.9628
Bond Count [?]
All:26
Single:17
Double:9
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:323.343
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.41
LogP (Chemaxon):2.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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