Chemical ID: 6480340

c1ccc2c(c1)n3cccc3s2
Chemical ID:
6480340
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)n3cccc3s2
InChi [?]:
InChI=1/C10H7NS/c1-2-5-9-8(4-1)11-7-3-6-10(11)12-9/h1-7H
InChi Info:
AuxInfo=1/0/N:1,2,9,6,3,10,8,5,4,11,7,12/rA:12nCCCCCCNCCCCS/rB:s1;d2;s3;d4;d1s5;s5;s7;d8;s9;s7d10;s4s11;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H7NS
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.92308
Area:318.22
Solvation:-1.03241
Coulombic:-7.59653
Bond Count [?]
All:14
Single:9
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:173.235
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:2.87
LogP (Chemaxon):3.84

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Descriptor Annotations

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