Chemical ID: 4044711

CCC(C)(C)c1ccc(cc1)S(=O)(=O)Nc2ccccn2
Chemical ID:
4044711
Name [?]:
4-(1,1-dimethylpropyl)-N-(2-pyridyl)benzenesulfonamide
SMILES [?]:
CCC(C)(C)c1ccc(cc1)S(=O)(=O)Nc2ccccn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H20N2O2S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.61863
Area:485.502
Solvation:-2.5189
Coulombic:-18.7631
Bond Count [?]
All:22
Single:14
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:304.408
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.58
LogP (Chemaxon):3.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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