Chemical ID: 7869394

CC(=O)N=c1n(c2cc3c(cc2s1)OCO3)CC=C
Chemical ID:
7869394
Name [?]:
None
SMILES [?]:
CC(=O)N=c1n(c2cc3c(cc2s1)OCO3)CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H12N2O3S
All Atoms:31
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:7.74784
Area:442.815
Solvation:-3.32255
Coulombic:-38.6107
Bond Count [?]
All:21
Single:15
Double:6
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.51
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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Chemical MixSourceExternal IDDescriptorValue