Chemical ID: 7592662

CN1CC(Oc2c(cccn2)C1=S)CCN(C)C
Chemical ID:
7592662
Name [?]:
3-(2-dimethylaminoethyl)-5-methyl-2-oxa-5,11-diazabicyclo[5.4.0]undeca-7,9,11-triene-6-thione
SMILES [?]:
CN1CC(Oc2c(cccn2)C1=S)CCN(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H19N3OS
All Atoms:37
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:8.58518
Area:447.39
Solvation:-2.59958
Coulombic:-26.66
Bond Count [?]
All:19
Single:15
Double:4
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.93
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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