Chemical ID: 6636630

CC(C)(C)c1cc(cc(c1O)C(C)(C)C)c2csc(=NN=Cc3ccc(cc3)OC)[nH]2
Chemical ID:
6636630
Name [?]:
4-[2-[(4-methoxyphenyl)methyleneaminoimino]-3H-thiazol-4-yl]-2,6-ditert-butyl-phenol
SMILES [?]:
CC(C)(C)c1cc(cc(c1O)C(C)(C)C)c2csc(=NN=Cc3ccc(cc3)OC)[nH]2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H31N3O2S
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:13.1204
Area:676.539
Solvation:-3.79313
Coulombic:-42.136
Bond Count [?]
All:33
Single:24
Double:9
Rotors:6
Chiral:2
Rigid Segments:7
Chemical Properties
Molecular Weight:437.599
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:8.53
LogP (Chemaxon):6.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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