Chemical ID: 4769341

Cc1cccc(c1Nc2nc3c(cc(c(c3s2)C)C)C)C
Chemical ID:
4769341
Name [?]:
N-(2,6-dimethylphenyl)-4,6,7-trimethyl-benzothiazol-2-amine
SMILES [?]:
Cc1cccc(c1Nc2nc3c(cc(c(c3s2)C)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N2S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:11.0918
Area:491.309
Solvation:-1.19097
Coulombic:-19.5943
Bond Count [?]
All:23
Single:16
Double:7
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:296.431
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:4.48
LogP (Chemaxon):6.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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