Chemical ID: 4885734

CN1CCc2c(sc3c2c(=O)n(c(n3)SCc4ccccc4Cl)c5cccc(c5)Cl)C1
Chemical ID:
4885734
Name [?]:
None
SMILES [?]:
CN1CCc2c(sc3c2c(=O)n(c(n3)SCc4ccccc4Cl)c5cccc(c5)Cl)C1
InChi [?]:
InChI=1/C23H19Cl2N3OS2/c1-27-10-9-17-19(12-27)31-21-20(17)22(29)28(16-7-4-6-15(24)11-16)23(26-21)30-13-14-5-2-3-8-18(14)25/h2-8,11H,9-10,12-13H2,1H3
InChi Info:
AuxInfo=1/0/N:1,19,20,26,18,27,25,21,4,3,29,31,16,17,28,24,5,22,6,9,8,10,13,30,23,14,2,12,11,15,7/rA:31cCNCCCCSCCCONCNSCCCCCCCClCCCCCCClC/rB:s1;s2;s3;s4;d5;s6;s7;s5d8;s9;d10;s10;s12;s8d13;s13;s15;s16;s17;d18;s19;d20;d17s21;s22;s12;s24;d25;s26;d27;d24s28;s28;s2s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C23H19Cl2N3OS2
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:14.7788
Area:679.911
Solvation:-2.219
Coulombic:-31.594
Bond Count [?]
All:35
Single:25
Double:10
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:488.454
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.34
LogP (Chemaxon):6.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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