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Chemical ID: 6291937
Chemical ID:
6291937
Name [?]:
1-[(2,6-dichlorophenyl)methyl]-3-(2-methoxy-4-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea
SMILES [?]:
Cc1ccc(c(c1)OC)NC(=S)N(Cc2ccc(cc2)OC)Cc3c(cccc3Cl)Cl
InChi [?]:
InChI=1/C24H24Cl2N2O2S/c1-16-7-12-22(23(13-16)30-3)27-24(31)28(14-17-8-10-18(29-2)11-9-17)15-19-20(25)5-4-6-21(19)26/h4-13H,14-15H2,1-3H3,(H,27,31)
InChi Info:
AuxInfo=1/1/N:1,22,9,27,26,28,3,16,20,17,19,4,7,14,23,2,15,18,24,25,29,5,6,11,31,30,10,13,21,8,12/E:(5,6)(8,9)(10,11)(20,21)(25,26)/rA:31nCCCCCCCOCNCSNCCCCCCCOCCCCCCCCClCl/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;s5;s10;d11;s11;s13;s14;s15;d16;s17;d18;d15s19;s18;s21;s13;s23;s24;d25;s26;d27;d24s28;s29;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C24H24Cl2N2O2S |
All Atoms: | 31 |
Heavy Atoms: | 31 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 11.8316 |
Area: | 631.699 |
Solvation: | -3.9609 |
Coulombic: | -38.0252 |
Bond Count [?]
All: | 33 |
Single: | 23 |
Double: | 10 |
Rotors: | 9 |
Chiral: | 0 |
Rigid Segments: | 7 |
Chemical Properties
Molecular Weight: | 475.431 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 4 |
XLogP: | 7.18 |
LogP (Chemaxon): | 6.88 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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