Chemical ID: 7960541

COc1ccc(cc1)OCC(=O)N=c2[nH]c(cs2)c3ccccc3
Chemical ID:
7960541
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)OCC(=O)N=c2[nH]c(cs2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N2O3S
All Atoms:40
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.18501
Area:556.693
Solvation:-4.73231
Coulombic:-43.6584
Bond Count [?]
All:26
Single:17
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.07
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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