Chemical ID: 6462771

c1ccc2c(c1)nc(s2)NC(=O)c3ccc(cc3Br)Br
Chemical ID:
6462771
Name [?]:
N-benzothiazol-2-yl-2,4-dibromo-benzamide
SMILES [?]:
c1ccc2c(c1)nc(s2)NC(=O)c3ccc(cc3Br)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H8Br2N2OS
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.91736
Area:483.195
Solvation:-2.16251
Coulombic:-28.6793
Bond Count [?]
All:22
Single:14
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:412.1
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.5
LogP (Chemaxon):5.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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