Chemical ID: 4289801

Cc1cc(c(c(c1)C)C2=NN(CC2)c3ccccc3)C
Chemical ID:
4289801
Name [?]:
1-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydropyrazole
SMILES [?]:
Cc1cc(c(c(c1)C)C2=NN(CC2)c3ccccc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.68938
Area:473.006
Solvation:-2.13577
Coulombic:-6.24935
Bond Count [?]
All:22
Single:15
Double:7
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:264.365
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.05
LogP (Chemaxon):4.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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