Chemical ID: 4162024

c1ccc2c(c1)C(=NS2(=O)=O)NC3CCCCCCCCCCC3
Chemical ID:
4162024
Name [?]:
N-cyclododecyl-9,9-dioxo-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-2,4,7,10-tetraen-7-amine
SMILES [?]:
c1ccc2c(c1)C(=NS2(=O)=O)NC3CCCCCCCCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H28N2O2S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.091
Area:510.346
Solvation:-1.66764
Coulombic:-21.6707
Bond Count [?]
All:26
Single:20
Double:6
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:348.504
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.33
LogP (Chemaxon):4.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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