Chemical ID: 6712270

Cc1ccc(cc1)NC2=CNC(=O)C2
Chemical ID:
6712270
Name [?]:
4-(p-tolylamino)-1,3-dihydropyrrol-2-one
SMILES [?]:
Cc1ccc(cc1)NC2=CNC(=O)C2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12N2O
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.04795
Area:363.449
Solvation:-2.03827
Coulombic:-30.9106
Bond Count [?]
All:15
Single:10
Double:5
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:188.226
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.4
LogP (Chemaxon):0.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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