Chemical ID: 4271922

c1ccc2c(c1)N(c3cc(ccc3S2)Cl)CCC#N
Chemical ID:
4271922
Name [?]:
3-(2-chlorophenothiazin-10-yl)propanenitrile
SMILES [?]:
c1ccc2c(c1)N(c3cc(ccc3S2)Cl)CCC#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H11ClN2S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.68795
Area:462.634
Solvation:-1.87789
Coulombic:-11.0323
Bond Count [?]
All:21
Single:14
Double:6
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:286.78
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.36
LogP (Chemaxon):4.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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