Chemical ID: 4927530

Cc1cnc(s1)N=c2n(cc(s2)C)c3ncc(s3)C
Chemical ID:
4927530
Name [?]:
5-methyl-N,3-bis(5-methylthiazol-2-yl)-thiazol-2-imine
SMILES [?]:
Cc1cnc(s1)N=c2n(cc(s2)C)c3ncc(s3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H12N4S3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.71679
Area:438.66
Solvation:-2.2497
Coulombic:-24.0698
Bond Count [?]
All:21
Single:15
Double:6
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:308.449
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:1.07
LogP (Chemaxon):3.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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