Chemical ID: 4740903

CC(C)(C)C1=NN(C(=O)C1=CN(C)C)c2ccccc2
Chemical ID:
4740903
Name [?]:
4-(dimethylaminomethylene)-2-phenyl-5-tert-butyl-pyrazol-3-one
SMILES [?]:
CC(C)(C)C1=NN(C(=O)C1=CN(C)C)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H21N3O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.69883
Area:451.046
Solvation:-1.57731
Coulombic:-24.7282
Bond Count [?]
All:21
Single:15
Double:6
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:271.358
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.09
LogP (Chemaxon):4.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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