C124H175Cl12N59 — CID 159109714
1-[amino-(4-chloroanilino)methylidene]-2-methylguanidine;1-[amino-(3-chloroanilino)methylidene]-2-propan-2-ylguanidine;1-carbamimidoyl-3-(4-chlorophenyl)-1,3-dimethylguanidine;1-carbamimidoyl-2-(4-chlorophenyl)-1-methylguanidine;2-[N'-(4-chlorophenyl)carbamimidoyl]-1,1-dimethylguanidine;1-(4-chlorophenyl)-3-(diaminomethylidene)-1,2-dimethylguanidine;2-(3-chlorophenyl)-1-(diaminomethylidene)guanidine;N'-[N'-[2-(3-chlorophenyl)ethyl]carbamimidoyl]-3-methylbutanimidamide;2-[2-(3-chlorophenyl)ethyl]-1-(diaminomethylidene)guanidine;1-[N'-[(3-chlorophenyl)methyl]carbamimidoyl]-2-propan-2-ylguanidine;2-[(3-chlorophenyl)methyl]-1-(diaminomethylidene)guanidine;1-(4-chlorophenyl)-1-methyl-2-(N'-propan-2-ylcarbamimidoyl)guanidine (PubChem CID 159109714) has the molecular formula C124H175Cl12N59 and a molecular weight of 2917.61 g/mol. Its IUPAC name is 1-[amino-(4-chloroanilino)methylidene]-2-methylguanidine;1-[amino-(3-chloroanilino)methylidene]-2-propan-2-ylguanidine;1-carbamimidoyl-3-(4-chlorophenyl)-1,3-dimethylguanidine;1-carbamimidoyl-2-(4-chlorophenyl)-1-methylguanidine;2-[N'-(4-chlorophenyl)carbamimidoyl]-1,1-dimethylguanidine;1-(4-chlorophenyl)-3-(diaminomethylidene)-1,2-dimethylguanidine;2-(3-chlorophenyl)-1-(diaminomethylidene)guanidine;N'-[N'-[2-(3-chlorophenyl)ethyl]carbamimidoyl]-3-methylbutanimidamide;2-[2-(3-chlorophenyl)ethyl]-1-(diaminomethylidene)guanidine;1-[N'-[(3-chlorophenyl)methyl]carbamimidoyl]-2-propan-2-ylguanidine;2-[(3-chlorophenyl)methyl]-1-(diaminomethylidene)guanidine;1-(4-chlorophenyl)-1-methyl-2-(N'-propan-2-ylcarbamimidoyl)guanidine.
| Compound Name | 1-[amino-(4-chloroanilino)methylidene]-2-methylguanidine;1-[amino-(3-chloroanilino)methylidene]-2-propan-2-ylguanidine;1-carbamimidoyl-3-(4-chlorophenyl)-1,3-dimethylguanidine;1-carbamimidoyl-2-(4-chlorophenyl)-1-methylguanidine;2-[N'-(4-chlorophenyl)carbamimidoyl]-1,1-dimethylguanidine;1-(4-chlorophenyl)-3-(diaminomethylidene)-1,2-dimethylguanidine;2-(3-chlorophenyl)-1-(diaminomethylidene)guanidine;N'-[N'-[2-(3-chlorophenyl)ethyl]carbamimidoyl]-3-methylbutanimidamide;2-[2-(3-chlorophenyl)ethyl]-1-(diaminomethylidene)guanidine;1-[N'-[(3-chlorophenyl)methyl]carbamimidoyl]-2-propan-2-ylguanidine;2-[(3-chlorophenyl)methyl]-1-(diaminomethylidene)guanidine;1-(4-chlorophenyl)-1-methyl-2-(N'-propan-2-ylcarbamimidoyl)guanidine |
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| PubChem CID | 159109714 |
| Molecular Formula | C124H175Cl12N59 |
| Molecular Weight | 2917.61 g/mol |
| Exact Mass | 2910.18 |
| IUPAC Name | 1-[amino-(4-chloroanilino)methylidene]-2-methylguanidine;1-[amino-(3-chloroanilino)methylidene]-2-propan-2-ylguanidine;1-carbamimidoyl-3-(4-chlorophenyl)-1,3-dimethylguanidine;1-carbamimidoyl-2-(4-chlorophenyl)-1-methylguanidine;2-[N'-(4-chlorophenyl)carbamimidoyl]-1,1-dimethylguanidine;1-(4-chlorophenyl)-3-(diaminomethylidene)-1,2-dimethylguanidine;2-(3-chlorophenyl)-1-(diaminomethylidene)guanidine;N'-[N'-[2-(3-chlorophenyl)ethyl]carbamimidoyl]-3-methylbutanimidamide;2-[2-(3-chlorophenyl)ethyl]-1-(diaminomethylidene)guanidine;1-[N'-[(3-chlorophenyl)methyl]carbamimidoyl]-2-propan-2-ylguanidine;2-[(3-chlorophenyl)methyl]-1-(diaminomethylidene)guanidine;1-(4-chlorophenyl)-1-methyl-2-(N'-propan-2-ylcarbamimidoyl)guanidine |
| SMILES | C/N=C(/N=C(N)N)N(C)c1ccc(Cl)cc1.C/N=C(\N)N=C(N)Nc1ccc(Cl)cc1.CC(C)/N=C(\N)N/C(N)=N/Cc1cccc(Cl)c1.CC(C)/N=C(\N)N=C(N)N(C)c1ccc(Cl)cc1.CC(C)/N=C(\N)N=C(N)Nc1cccc(Cl)c1.CC(C)CC(N)=N/C(N)=N/CCc1cccc(Cl)c1.CN(C)C(N)=N/C(N)=N/c1ccc(Cl)cc1.NC(N)=N/C(N)=N/CCc1cccc(Cl)c1.NC(N)=N/C(N)=N/Cc1cccc(Cl)c1.NC(N)=N/C(N)=N/c1cccc(Cl)c1.[H]/N=C(\N(C)/C(N)=N/[H])N(C)c1ccc(Cl)cc1.[H]/N=C(\N)N(C)/C(N)=N/c1ccc(Cl)cc1 |
| InChI | InChI=1S/C14H21ClN4.2C12H18ClN5.C11H16ClN5.4C10H14ClN5.3C9H12ClN5.C8H10ClN5/c1-10(2)8-13(16)19-14(17)18-7-6-11-4-3-5-12(15)9-11;1-8(2)16-11(14)17-12(15)18(3)10-6-4-9(13)5-7-10;1-8(2)17-12(15)18-11(14)16-7-9-4-3-5-10(13)6-9;1-7(2)15-10(13)17-11(14)16-9-5-3-4-8(12)6-9;1-16(2)10(13)15-9(12)14-8-5-3-7(11)4-6-8;1-15(10(14)16(2)9(12)13)8-5-3-7(11)4-6-8;1-14-10(15-9(12)13)16(2)8-5-3-7(11)4-6-8;11-8-3-1-2-7(6-8)4-5-15-10(14)16-9(12)13;1-13-8(11)15-9(12)14-7-4-2-6(10)3-5-7;1-15(8(11)12)9(13)14-7-4-2-6(10)3-5-7;10-7-3-1-2-6(4-7)5-14-9(13)15-8(11)12;9-5-2-1-3-6(4-5)13-8(12)14-7(10)11/h3-5,9-10H,6-8H2,1-2H3,(H4,16,17,18,19);4-8H,1-3H3,(H4,14,15,16,17);3-6,8H,7H2,1-2H3,(H5,14,15,16,17,18);3-7H,1-2H3,(H5,13,14,15,16,17);3-6H,1-2H3,(H4,12,13,14,15);3-6,14H,1-2H3,(H3,12,13);3-6H,1-2H3,(H4,12,13,14,15);1-3,6H,4-5H2,(H6,12,13,14,15,16);2-5H,1H3,(H5,11,12,13,14,15);2-5H,1H3,(H3,11,12)(H2,13,14);1-4H,5H2,(H6,11,12,13,14,15);1-4H,(H6,10,11,12,13,14)/b;;;;;14-10-;;;;;; |
| InChIKey | KEIJXMQFIOJPHE-YNAPLUNJSA-N |
| XLogP | 14.99 |
| TPSA | 1063.16 Ų |
| H-Bond Donors | 32 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 195 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2917.61 |
| LogP ≤ 5 | 14.99 |
| H-Bond Donors ≤ 5 | 32 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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