Chemical ID: 4928341

c1ccc2c(c1)N(c3cc(ccc3S2)Cl)CCO
Chemical ID:
4928341
Name [?]:
2-(2-chlorophenothiazin-10-yl)ethanol
SMILES [?]:
c1ccc2c(c1)N(c3cc(ccc3S2)Cl)CCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12ClNOS
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.21407
Area:431.941
Solvation:-2.58447
Coulombic:-25.0136
Bond Count [?]
All:20
Single:14
Double:6
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:277.77
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.0
LogP (Chemaxon):4.08

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue