Chemical ID: 5662822

Cc1ccc(cc1)S(=O)(=O)N=c2[nH]c(c(s2)C(=O)NN=Cc3ccccc3)C
Chemical ID:
5662822
Name [?]:
N-benzylideneamino-4-methyl-2-(p-tolylsulfonylimino)-3H-thiazole-5-carboxamide
SMILES [?]:
Cc1ccc(cc1)S(=O)(=O)N=c2[nH]c(c(s2)C(=O)NN=Cc3ccccc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N4O3S2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:12.4529
Area:624.586
Solvation:-3.16178
Coulombic:-40.2997
Bond Count [?]
All:30
Single:18
Double:12
Rotors:6
Chiral:2
Rigid Segments:6
Chemical Properties
Molecular Weight:414.503
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.49
LogP (Chemaxon):4.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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