A1ASO

N-(2-chlorophenyl)-N-[(3-hydroxyphenyl)methyl]-N'-[(2P)-2-(1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]urea

Created:2024-05-20
Last modified:  2025-04-16

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Chemical Details

Formal Charge0
Atom Count52
Chiral Atom Count0
Bond Count55
Aromatic Bond Count23
2D diagram of A1ASO

Chemical Component Summary

NameN-(2-chlorophenyl)-N-[(3-hydroxyphenyl)methyl]-N'-[(2P)-2-(1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]urea
Systematic Name (OpenEye OEToolkits)1-(2-chlorophenyl)-1-[(3-hydroxyphenyl)methyl]-3-[2-imidazol-1-yl-5-(trifluoromethyl)phenyl]urea
FormulaC24 H18 Cl F3 N4 O2
Molecular Weight486.874
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01Clc1ccccc1N(Cc1cccc(O)c1)C(=O)Nc1cc(ccc1n1ccnc1)C(F)(F)F
SMILESCACTVS3.385Oc1cccc(CN(C(=O)Nc2cc(ccc2n3ccnc3)C(F)(F)F)c4ccccc4Cl)c1
SMILESOpenEye OEToolkits2.0.7c1ccc(c(c1)N(Cc2cccc(c2)O)C(=O)Nc3cc(ccc3n4ccnc4)C(F)(F)F)Cl
Canonical SMILESCACTVS3.385 Oc1cccc(CN(C(=O)Nc2cc(ccc2n3ccnc3)C(F)(F)F)c4ccccc4Cl)c1
Canonical SMILESOpenEye OEToolkits2.0.7 c1ccc(c(c1)N(Cc2cccc(c2)O)C(=O)Nc3cc(ccc3n4ccnc4)C(F)(F)F)Cl
InChIInChI1.06 InChI=1S/C24H18ClF3N4O2/c25-19-6-1-2-7-21(19)32(14-16-4-3-5-18(33)12-16)23(34)30-20-13-17(24(26,27)28)8-9-22(20)31-11-10-29-15-31/h1-13,15,33H,14H2,(H,30,34)
InChIKeyInChI1.06 QAEDWVBUJDPWKV-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 172916330