Chemical ID: 7699032

CCC(=O)Nc1cccc(c1)SC
Chemical ID:
7699032
Name [?]:
None
SMILES [?]:
CCC(=O)Nc1cccc(c1)SC
InChi [?]:
InChI=1/C10H13NOS/c1-3-10(12)11-8-5-4-6-9(7-8)13-2/h4-7H,3H2,1-2H3,(H,11,12)
InChi Info:
AuxInfo=1/1/N:1,13,2,8,7,9,11,6,10,3,5,4,12/rA:13nCCCONCCCCCCSC/rB:s1;s2;d3;s3;s5;s6;d7;s8;d9;d6s10;s10;s12;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H13NOS
All Atoms:26
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:7.28034
Area:375.332
Solvation:-2.10297
Coulombic:-20.8463
Bond Count [?]
All:13
Single:9
Double:4
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.27
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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