Chemical ID: 6284082

CCn1c2ccc(cc2sc1=NC(=O)c3ccc4c(c3)CCCC4)[N+](=O)[O-]
Chemical ID:
6284082
Name [?]:
N-(3-ethyl-6-nitro-benzothiazol-2-ylidene)tetralin-2-carboxamide
SMILES [?]:
CCn1c2ccc(cc2sc1=NC(=O)c3ccc4c(c3)CCCC4)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19N3O3S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:7.06036
Area:566.789
Solvation:-7.10936
Coulombic:-36.1394
Bond Count [?]
All:30
Single:21
Double:9
Rotors:4
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:381.449
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:5.5
LogP (Chemaxon):6.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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