Chemical ID: 6154858

Cc1c(=O)n(c(=S)[nH]n1)N=Cc2ccc(cc2)n3c(cc(n3)c4ccccc4)c5ccccc5
Chemical ID:
6154858
Name [?]:
4-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one
SMILES [?]:
Cc1c(=O)n(c(=S)[nH]n1)N=Cc2ccc(cc2)n3c(cc(n3)c4ccccc4)c5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H20N6OS
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:12.7863
Area:659.556
Solvation:-3.7026
Coulombic:-35.8018
Bond Count [?]
All:38
Single:23
Double:15
Rotors:5
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:464.543
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:6.55
LogP (Chemaxon):5.48

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Descriptor Annotations

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