Chemical ID: 6829410

Cc1ccc(cc1)CN(Cc2cccnc2)C(=S)Nc3cc(ccc3OC)Cl
Chemical ID:
6829410
Name [?]:
3-(5-chloro-2-methoxy-phenyl)-1-(p-tolylmethyl)-1-(3-pyridylmethyl)thiourea
SMILES [?]:
Cc1ccc(cc1)CN(Cc2cccnc2)C(=S)Nc3cc(ccc3OC)Cl
InChi [?]:
InChI=1/C22H22ClN3OS/c1-16-5-7-17(8-6-16)14-26(15-18-4-3-11-24-13-18)22(28)25-20-12-19(23)9-10-21(20)27-2/h3-13H,14-15H2,1-2H3,(H,25,28)
InChi Info:
AuxInfo=1/1/N:1,27,13,12,3,7,4,6,23,24,14,21,16,8,10,2,5,11,22,20,25,17,28,15,19,9,26,18/E:(5,6)(7,8)/rA:28nCCCCCCCCNCCCCCNCCSNCCCCCCOCCl/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;s9;s10;s11;d12;s13;d14;d11s15;s9;d17;s17;s19;s20;d21;s22;d23;d20s24;s25;s26;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C22H22ClN3OS
All Atoms:50
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.9206
Area:627.939
Solvation:-3.7779
Coulombic:-33.6145
Bond Count [?]
All:30
Single:20
Double:10
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:411.948
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.4
LogP (Chemaxon):5.3

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Descriptor Annotations

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