Chemical ID: 7041833

Cc1c(sc(n1)N2C(c3c(=O)c4ccccc4oc3C2=O)c5ccc(cc5)I)C
Chemical ID:
7041833
Name [?]:
None
SMILES [?]:
Cc1c(sc(n1)N2C(c3c(=O)c4ccccc4oc3C2=O)c5ccc(cc5)I)C
InChi [?]:
InChI=1/C22H15IN2O3S/c1-11-12(2)29-22(24-11)25-18(13-7-9-14(23)10-8-13)17-19(26)15-5-3-4-6-16(15)28-20(17)21(25)27/h3-10,18H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,29,14,15,13,16,23,27,24,26,2,3,22,25,12,17,9,8,10,19,20,5,28,6,7,11,21,18,4/E:(7,8)(9,10)/rA:29cCCCSCNNCCCOCCCCCCOCCOCCCCCCIC/rB:s1;d2;s3;s4;s2d5;s5;s7;s8;s9;d10;s10;s12;d13;s14;d15;d12s16;s17;d9s18;s7s19;d20;s8;s22;d23;s24;d25;d22s26;s25;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C22H15IN2O3S
All Atoms:44
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:12.0307
Area:612.643
Solvation:-3.2854
Coulombic:-40.9798
Bond Count [?]
All:33
Single:22
Double:11
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:514.337
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.03
LogP (Chemaxon):4.76

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Descriptor Annotations

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