Chemical ID: 4772187

Cc1cc(c(=O)[nH]n1)Cc2cccs2
Chemical ID:
4772187
Name [?]:
6-methyl-4-(2-thienylmethyl)-2H-pyridazin-3-one
SMILES [?]:
Cc1cc(c(=O)[nH]n1)Cc2cccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10N2OS
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.38801
Area:371.712
Solvation:-1.90479
Coulombic:-20.1145
Bond Count [?]
All:15
Single:10
Double:5
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:206.265
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:1.18
LogP (Chemaxon):1.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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