Chemical ID: 4927059

CC(CN1c2ccccc2Sc3c1cccc3)O
Chemical ID:
4927059
Name [?]:
1-phenothiazin-10-ylpropan-2-ol
SMILES [?]:
CC(CN1c2ccccc2Sc3c1cccc3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15NOS
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:7.75218
Area:417.618
Solvation:-2.68828
Coulombic:-25.1056
Bond Count [?]
All:20
Single:14
Double:6
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:257.352
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.84
LogP (Chemaxon):3.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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