Chemical ID: 6828790

CCc1ccc(cc1)NC(=S)N(Cc2cccnc2)Cc3ccccc3Cl
Chemical ID:
6828790
Name [?]:
1-[(2-chlorophenyl)methyl]-3-(4-ethylphenyl)-1-(3-pyridylmethyl)thiourea
SMILES [?]:
CCc1ccc(cc1)NC(=S)N(Cc2cccnc2)Cc3ccccc3Cl
InChi [?]:
InChI=1/C22H22ClN3S/c1-2-17-9-11-20(12-10-17)25-22(27)26(15-18-6-5-13-24-14-18)16-19-7-3-4-8-21(19)23/h3-14H,2,15-16H2,1H3,(H,25,27)
InChi Info:
AuxInfo=1/1/N:1,2,23,24,16,15,22,25,4,8,5,7,17,19,13,20,3,14,21,6,26,10,27,18,9,12,11/E:(9,10)(11,12)/rA:27nCCCCCCCCNCSNCCCCCNCCCCCCCCCl/rB:s1;s2;s3;d4;s5;d6;d3s7;s6;s9;d10;s10;s12;s13;s14;d15;s16;d17;d14s18;s12;s20;s21;d22;s23;d24;d21s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C22H22ClN3S
All Atoms:49
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:13.0591
Area:614.37
Solvation:-2.30011
Coulombic:-27.7046
Bond Count [?]
All:29
Single:19
Double:10
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:395.949
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.94
LogP (Chemaxon):5.95

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Descriptor Annotations

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