Chemical ID: 3993338

Cc1ccc(cc1)S(=O)(=O)NC(=N)N
Chemical ID:
3993338
Name [?]:
1-(p-tolylsulfonyl)guanidine
SMILES [?]:
Cc1ccc(cc1)S(=O)(=O)NC(=N)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H11N3O2S
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.62876
Area:363.424
Solvation:-2.45684
Coulombic:-39.9724
Bond Count [?]
All:14
Single:8
Double:6
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:213.258
H-Bond Donors:4
H-Bond Acceptors:5
XLogP:1.3
LogP (Chemaxon):1.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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