Chemical ID: 7169168

Cc1ccc(c(c1)NC(=S)Nc2cnn(c2)Cc3ccccc3C)C
Chemical ID:
7169168
Name [?]:
1-(2,5-dimethylphenyl)-3-[1-(o-tolylmethyl)pyrazol-4-yl]-thiourea
SMILES [?]:
Cc1ccc(c(c1)NC(=S)Nc2cnn(c2)Cc3ccccc3C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H22N4S
All Atoms:47
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:11.6579
Area:566.564
Solvation:-2.5062
Coulombic:-29.7072
Bond Count [?]
All:27
Single:18
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.97
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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