Chemical ID: 7655392

c1ccc2c(c1)cc(s2)C(=O)CBr
Chemical ID:
7655392
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)cc(s2)C(=O)CBr
InChi [?]:
InChI=1/C10H7BrOS/c11-6-8(12)10-5-7-3-1-2-4-9(7)13-10/h1-5H,6H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,7,12,5,10,4,8,13,11,9/rA:13nCCCCCCCCSCOCBr/rB:s1;d2;s3;d4;d1s5;s5;d7;s4s8;s8;d10;s10;s12;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H7BrOS
All Atoms:20
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:7.24465
Area:365.897
Solvation:-1.90277
Coulombic:-9.48275
Bond Count [?]
All:14
Single:9
Double:5
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.8
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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