Chemical ID: 3966492

CC1=NC(C(=O)C1)c2ccccc2
Chemical ID:
3966492
Name [?]:
5-methyl-2-phenyl-2,4-dihydropyrrol-3-one
SMILES [?]:
CC1=NC(C(=O)C1)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H11NO
All Atoms:13
Heavy Atoms:13
Chiral Atoms:1
ZAP Information [?]
Total:6.30073
Area:342.478
Solvation:-2.26122
Coulombic:-14.1203
Bond Count [?]
All:14
Single:9
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:173.211
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.06
LogP (Chemaxon):2.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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