Chemical ID: 6280847

C=CCn1c2c(cc(cc2sc1=NC(=O)c3cc(cc(c3)Cl)Cl)F)F
Chemical ID:
6280847
Name [?]:
N-(3-allyl-4,6-difluoro-benzothiazol-2-ylidene)-3,5-dichloro-benzamide
SMILES [?]:
C=CCn1c2c(cc(cc2sc1=NC(=O)c3cc(cc(c3)Cl)Cl)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H10Cl2F2N2OS
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.5498
Area:546.12
Solvation:-3.10324
Coulombic:-33.1394
Bond Count [?]
All:27
Single:18
Double:9
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:399.242
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:6.03
LogP (Chemaxon):6.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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