Chemical ID: 4638644

C=CCN(CC(CN1c2ccccc2Sc3c1cccc3)O)c4ccccc4
Chemical ID:
4638644
Name [?]:
1-(allyl-phenyl-amino)-3-phenothiazin-10-yl-propan-2-ol
SMILES [?]:
C=CCN(CC(CN1c2ccccc2Sc3c1cccc3)O)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N2OS
All Atoms:28
Heavy Atoms:28
Chiral Atoms:2
ZAP Information [?]
Total:10.9247
Area:598.916
Solvation:-4.0482
Coulombic:-33.8541
Bond Count [?]
All:31
Single:21
Double:10
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:388.526
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.05
LogP (Chemaxon):6.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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