1-[(Z)-(1-chloroanthracen-2-yl)methylideneamino]-4-phenylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(2,4-dichlorophenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-naphthalen-2-ylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(4-phenylphenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-thiophen-2-ylimidazol-2-amine;4-(2,4-dichlorophenyl)-1-[(Z)-(4-fluorophenyl)methylideneamino]imidazol-2-amine

C112H82Cl9FN24S — CID 172974660

IUPAC1-[(Z)-(1-chloroanthracen-2-yl)methylideneamino]-4-phenylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(2,4-dichlorophenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-naphthalen-2-ylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(4-phenylphenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-thiophen-2-ylimidazol-2-amine;4-(2,4-dichlorophenyl)-1-[(Z)-(4-fluorophenyl)methylideneamino]imidazol-2-amine
SMILESNc1nc(-c2ccc(-c3ccccc3)cc2)cn1/N=C\c1ccc(Cl)cc1.Nc1nc(-c2ccc(Cl)cc2Cl)cn1/N=C\c1ccc(Cl)cc1.Nc1nc(-c2ccc(Cl)cc2Cl)cn1/N=C\c1ccc(F)cc1.Nc1nc(-c2ccc3ccccc3c2)cn1/N=C\c1ccc(Cl)cc1.Nc1nc(-c2ccccc2)cn1/N=C\c1ccc2cc3ccccc3cc2c1Cl.Nc1nc(-c2cccs2)cn1/N=C\c1ccc(Cl)cc1
InChIInChI=1S/C24H17ClN4.C22H17ClN4.C20H15ClN4.C16H11Cl3N4.C16H11Cl2FN4.C14H11ClN4S/c25-23-20(11-10-19-12-17-8-4-5-9-18(17)13-21(19)23)14-27-29-15-22(28-24(29)26)16-6-2-1-3-7-16;23-20-12-6-16(7-13-20)14-25-27-15-21(26-22(27)24)19-10-8-18(9-11-19)17-4-2-1-3-5-17;21-18-9-5-14(6-10-18)12-23-25-13-19(24-20(25)22)17-8-7-15-3-1-2-4-16(15)11-17;17-11-3-1-10(2-4-11)8-21-23-9-15(22-16(23)20)13-6-5-12(18)7-14(13)19;17-11-3-6-13(14(18)7-11)15-9-23(16(20)22-15)21-8-10-1-4-12(19)5-2-10;15-11-5-3-10(4-6-11)8-17-19-9-12(18-14(19)16)13-2-1-7-20-13/h1-15H,(H2,26,28);1-15H,(H2,24,26);1-13H,(H2,22,24);2*1-9H,(H2,20,22);1-9H,(H2,16,18)/b27-14-;25-14-;23-12-;2*21-8-;17-8-
InChIKeyFQGJZLSLJCDJNT-NQYFQFPVSA-N
MW2134.20 g/mol
LogP29.29
Rot. Bonds19

About 1-[(Z)-(1-chloroanthracen-2-yl)methylideneamino]-4-phenylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(2,4-dichlorophenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-naphthalen-2-ylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(4-phenylphenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-thiophen-2-ylimidazol-2-amine;4-(2,4-dichlorophenyl)-1-[(Z)-(4-fluorophenyl)methylideneamino]imidazol-2-amine

1-[(Z)-(1-chloroanthracen-2-yl)methylideneamino]-4-phenylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(2,4-dichlorophenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-naphthalen-2-ylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(4-phenylphenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-thiophen-2-ylimidazol-2-amine;4-(2,4-dichlorophenyl)-1-[(Z)-(4-fluorophenyl)methylideneamino]imidazol-2-amine (PubChem CID 172974660) has the molecular formula C112H82Cl9FN24S and a molecular weight of 2134.20 g/mol. Its IUPAC name is 1-[(Z)-(1-chloroanthracen-2-yl)methylideneamino]-4-phenylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(2,4-dichlorophenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-naphthalen-2-ylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(4-phenylphenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-thiophen-2-ylimidazol-2-amine;4-(2,4-dichlorophenyl)-1-[(Z)-(4-fluorophenyl)methylideneamino]imidazol-2-amine.

Molecular Properties

Compound Name1-[(Z)-(1-chloroanthracen-2-yl)methylideneamino]-4-phenylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(2,4-dichlorophenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-naphthalen-2-ylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(4-phenylphenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-thiophen-2-ylimidazol-2-amine;4-(2,4-dichlorophenyl)-1-[(Z)-(4-fluorophenyl)methylideneamino]imidazol-2-amine
PubChem CID172974660
Molecular FormulaC112H82Cl9FN24S
Molecular Weight2134.20 g/mol
Exact Mass2128.41
IUPAC Name1-[(Z)-(1-chloroanthracen-2-yl)methylideneamino]-4-phenylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(2,4-dichlorophenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-naphthalen-2-ylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(4-phenylphenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-thiophen-2-ylimidazol-2-amine;4-(2,4-dichlorophenyl)-1-[(Z)-(4-fluorophenyl)methylideneamino]imidazol-2-amine
SMILESNc1nc(-c2ccc(-c3ccccc3)cc2)cn1/N=C\c1ccc(Cl)cc1.Nc1nc(-c2ccc(Cl)cc2Cl)cn1/N=C\c1ccc(Cl)cc1.Nc1nc(-c2ccc(Cl)cc2Cl)cn1/N=C\c1ccc(F)cc1.Nc1nc(-c2ccc3ccccc3c2)cn1/N=C\c1ccc(Cl)cc1.Nc1nc(-c2ccccc2)cn1/N=C\c1ccc2cc3ccccc3cc2c1Cl.Nc1nc(-c2cccs2)cn1/N=C\c1ccc(Cl)cc1
InChIInChI=1S/C24H17ClN4.C22H17ClN4.C20H15ClN4.C16H11Cl3N4.C16H11Cl2FN4.C14H11ClN4S/c25-23-20(11-10-19-12-17-8-4-5-9-18(17)13-21(19)23)14-27-29-15-22(28-24(29)26)16-6-2-1-3-7-16;23-20-12-6-16(7-13-20)14-25-27-15-21(26-22(27)24)19-10-8-18(9-11-19)17-4-2-1-3-5-17;21-18-9-5-14(6-10-18)12-23-25-13-19(24-20(25)22)17-8-7-15-3-1-2-4-16(15)11-17;17-11-3-1-10(2-4-11)8-21-23-9-15(22-16(23)20)13-6-5-12(18)7-14(13)19;17-11-3-6-13(14(18)7-11)15-9-23(16(20)22-15)21-8-10-1-4-12(19)5-2-10;15-11-5-3-10(4-6-11)8-17-19-9-12(18-14(19)16)13-2-1-7-20-13/h1-15H,(H2,26,28);1-15H,(H2,24,26);1-13H,(H2,22,24);2*1-9H,(H2,20,22);1-9H,(H2,16,18)/b27-14-;25-14-;23-12-;2*21-8-;17-8-
InChIKeyFQGJZLSLJCDJNT-NQYFQFPVSA-N
XLogP29.29
TPSA337.20 Ų
H-Bond Donors6
H-Bond Acceptors25
Rotatable Bonds19
Heavy Atoms147
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002134.20
LogP ≤ 529.29
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 1-[(Z)-(1-chloroanthracen-2-yl)methylideneamino]-4-phenylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(2,4-dichlorophenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-naphthalen-2-ylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(4-phenylphenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-thiophen-2-ylimidazol-2-amine;4-(2,4-dichlorophenyl)-1-[(Z)-(4-fluorophenyl)methylideneamino]imidazol-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-(1-chloroanthracen-2-yl)methylideneamino]-4-phenylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(2,4-dichlorophenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-naphthalen-2-ylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(4-phenylphenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-thiophen-2-ylimidazol-2-amine;4-(2,4-dichlorophenyl)-1-[(Z)-(4-fluorophenyl)methylideneamino]imidazol-2-amine?
The IUPAC name of 1-[(Z)-(1-chloroanthracen-2-yl)methylideneamino]-4-phenylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(2,4-dichlorophenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-naphthalen-2-ylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(4-phenylphenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-thiophen-2-ylimidazol-2-amine;4-(2,4-dichlorophenyl)-1-[(Z)-(4-fluorophenyl)methylideneamino]imidazol-2-amine (CID 172974660) is 1-[(Z)-(1-chloroanthracen-2-yl)methylideneamino]-4-phenylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(2,4-dichlorophenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-naphthalen-2-ylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(4-phenylphenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-thiophen-2-ylimidazol-2-amine;4-(2,4-dichlorophenyl)-1-[(Z)-(4-fluorophenyl)methylideneamino]imidazol-2-amine.
What is the SMILES notation for 1-[(Z)-(1-chloroanthracen-2-yl)methylideneamino]-4-phenylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(2,4-dichlorophenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-naphthalen-2-ylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(4-phenylphenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-thiophen-2-ylimidazol-2-amine;4-(2,4-dichlorophenyl)-1-[(Z)-(4-fluorophenyl)methylideneamino]imidazol-2-amine?
The canonical SMILES for 1-[(Z)-(1-chloroanthracen-2-yl)methylideneamino]-4-phenylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(2,4-dichlorophenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-naphthalen-2-ylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(4-phenylphenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-thiophen-2-ylimidazol-2-amine;4-(2,4-dichlorophenyl)-1-[(Z)-(4-fluorophenyl)methylideneamino]imidazol-2-amine is Nc1nc(-c2ccc(-c3ccccc3)cc2)cn1/N=C\c1ccc(Cl)cc1.Nc1nc(-c2ccc(Cl)cc2Cl)cn1/N=C\c1ccc(Cl)cc1.Nc1nc(-c2ccc(Cl)cc2Cl)cn1/N=C\c1ccc(F)cc1.Nc1nc(-c2ccc3ccccc3c2)cn1/N=C\c1ccc(Cl)cc1.Nc1nc(-c2ccccc2)cn1/N=C\c1ccc2cc3ccccc3cc2c1Cl.Nc1nc(-c2cccs2)cn1/N=C\c1ccc(Cl)cc1.
What is the InChIKey of 1-[(Z)-(1-chloroanthracen-2-yl)methylideneamino]-4-phenylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(2,4-dichlorophenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-naphthalen-2-ylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(4-phenylphenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-thiophen-2-ylimidazol-2-amine;4-(2,4-dichlorophenyl)-1-[(Z)-(4-fluorophenyl)methylideneamino]imidazol-2-amine?
The InChIKey is FQGJZLSLJCDJNT-NQYFQFPVSA-N. The full InChI is InChI=1S/C24H17ClN4.C22H17ClN4.C20H15ClN4.C16H11Cl3N4.C16H11Cl2FN4.C14H11ClN4S/c25-23-20(11-10-19-12-17-8-4-5-9-18(17)13-21(19)23)14-27-29-15-22(28-24(29)26)16-6-2-1-3-7-16;23-20-12-6-16(7-13-20)14-25-27-15-21(26-22(27)24)19-10-8-18(9-11-19)17-4-2-1-3-5-17;21-18-9-5-14(6-10-18)12-23-25-13-19(24-20(25)22)17-8-7-15-3-1-2-4-16(15)11-17;17-11-3-1-10(2-4-11)8-21-23-9-15(22-16(23)20)13-6-5-12(18)7-14(13)19;17-11-3-6-13(14(18)7-11)15-9-23(16(20)22-15)21-8-10-1-4-12(19)5-2-10;15-11-5-3-10(4-6-11)8-17-19-9-12(18-14(19)16)13-2-1-7-20-13/h1-15H,(H2,26,28);1-15H,(H2,24,26);1-13H,(H2,22,24);2*1-9H,(H2,20,22);1-9H,(H2,16,18)/b27-14-;25-14-;23-12-;2*21-8-;17-8-.
What are the key properties of 1-[(Z)-(1-chloroanthracen-2-yl)methylideneamino]-4-phenylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(2,4-dichlorophenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-naphthalen-2-ylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(4-phenylphenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-thiophen-2-ylimidazol-2-amine;4-(2,4-dichlorophenyl)-1-[(Z)-(4-fluorophenyl)methylideneamino]imidazol-2-amine?
1-[(Z)-(1-chloroanthracen-2-yl)methylideneamino]-4-phenylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(2,4-dichlorophenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-naphthalen-2-ylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(4-phenylphenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-thiophen-2-ylimidazol-2-amine;4-(2,4-dichlorophenyl)-1-[(Z)-(4-fluorophenyl)methylideneamino]imidazol-2-amine has a molecular weight of 2134.20 g/mol, XLogP of 29.29, 19 rotatable bonds, 6 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-(1-chloroanthracen-2-yl)methylideneamino]-4-phenylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(2,4-dichlorophenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-naphthalen-2-ylimidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-(4-phenylphenyl)imidazol-2-amine;1-[(Z)-(4-chlorophenyl)methylideneamino]-4-thiophen-2-ylimidazol-2-amine;4-(2,4-dichlorophenyl)-1-[(Z)-(4-fluorophenyl)methylideneamino]imidazol-2-amine is sourced from PubChem (CID 172974660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).