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

C124H175Cl12N59 — CID 159109714

IUPAC1-[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
SMILESC/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
InChIInChI=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-;;;;;;
InChIKeyKEIJXMQFIOJPHE-YNAPLUNJSA-N
MW2917.61 g/mol
LogP14.99
Rot. Bonds23

About 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

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.

Molecular Properties

Compound Name1-[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 CID159109714
Molecular FormulaC124H175Cl12N59
Molecular Weight2917.61 g/mol
Exact Mass2910.18
IUPAC Name1-[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
SMILESC/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
InChIInChI=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-;;;;;;
InChIKeyKEIJXMQFIOJPHE-YNAPLUNJSA-N
XLogP14.99
TPSA1063.16 Ų
H-Bond Donors32
H-Bond Acceptors15
Rotatable Bonds23
Heavy Atoms195
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002917.61
LogP ≤ 514.99
H-Bond Donors ≤ 532
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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 (CID 159109714) 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is 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.
What is the InChIKey of 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?
The InChIKey is KEIJXMQFIOJPHE-YNAPLUNJSA-N. The full InChI is 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-;;;;;;.
What are the key properties of 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?
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 has a molecular weight of 2917.61 g/mol, XLogP of 14.99, 23 rotatable bonds, 32 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 159109714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).