Chemical ID: 4807268

c1ccc(c(c1)C(=O)N(Cc2cccc(c2)Br)C3CCS(=O)(=O)C3)Cl
Chemical ID:
4807268
Name [?]:
N-[(3-bromophenyl)methyl]-2-chloro-N-(1,1-dioxothiolan-3-yl)-benzamide
SMILES [?]:
c1ccc(c(c1)C(=O)N(Cc2cccc(c2)Br)C3CCS(=O)(=O)C3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17BrClNO3S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:9.18125
Area:526.511
Solvation:-3.98153
Coulombic:-20.6943
Bond Count [?]
All:27
Single:18
Double:9
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:442.755
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.63
LogP (Chemaxon):3.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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