Chemical ID: 6284033

CCn1c2ccc(cc2sc1=NC(=O)C=Cc3ccccc3)[N+](=O)[O-]
Chemical ID:
6284033
Name [?]:
N-(3-ethyl-6-nitro-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide
SMILES [?]:
CCn1c2ccc(cc2sc1=NC(=O)C=Cc3ccccc3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15N3O3S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:5.48285
Area:528.331
Solvation:-7.72542
Coulombic:-35.5509
Bond Count [?]
All:27
Single:17
Double:10
Rotors:5
Chiral:2
Rigid Segments:6
Chemical Properties
Molecular Weight:353.396
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:4.31
LogP (Chemaxon):5.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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