Chemical ID: 6189428

Cc1ccc(c2c1cc(c(=O)[nH]2)CCNS(=O)(=O)c3ccc(cc3)Br)C
Chemical ID:
6189428
Name [?]:
4-bromo-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide
SMILES [?]:
Cc1ccc(c2c1cc(c(=O)[nH]2)CCNS(=O)(=O)c3ccc(cc3)Br)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19BrN2O3S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.9089
Area:593.295
Solvation:-2.92348
Coulombic:-34.276
Bond Count [?]
All:28
Single:18
Double:10
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:435.336
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.34
LogP (Chemaxon):4.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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