2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;1-[(6-chloro-3-pyridinyl)methyl]-3-methyl-2-nitroguanidine;(2Z)-3-[(6-chloro-3-pyridinyl)methyl]-2-(nitromethylidene)-1,3-thiazolidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine;(NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide;[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide;(NE)-N-[1,5-dimethyl-3-(oxolan-3-ylmethyl)-1,3,5-triazinan-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane

C88H116Cl8N46O20S9 — CID 172955217

About 2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;1-[(6-chloro-3-pyridinyl)methyl]-3-methyl-2-nitroguanidine;(2Z)-3-[(6-chloro-3-pyridinyl)methyl]-2-(nitromethylidene)-1,3-thiazolidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine;(NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide;[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide;(NE)-N-[1,5-dimethyl-3-(oxolan-3-ylmethyl)-1,3,5-triazinan-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane

2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;1-[(6-chloro-3-pyridinyl)methyl]-3-methyl-2-nitroguanidine;(2Z)-3-[(6-chloro-3-pyridinyl)methyl]-2-(nitromethylidene)-1,3-thiazolidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine;(NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide;[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide;(NE)-N-[1,5-dimethyl-3-(oxolan-3-ylmethyl)-1,3,5-triazinan-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane (PubChem CID 172955217) has the molecular formula C88H116Cl8N46O20S9 and a molecular weight of 2710.42 g/mol. Its IUPAC name is 2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;1-[(6-chloro-3-pyridinyl)methyl]-3-methyl-2-nitroguanidine;(2Z)-3-[(6-chloro-3-pyridinyl)methyl]-2-(nitromethylidene)-1,3-thiazolidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine;(NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide;[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide;(NE)-N-[1,5-dimethyl-3-(oxolan-3-ylmethyl)-1,3,5-triazinan-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane.

Molecular Properties

• Compound Name: 2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;1-[(6-chloro-3-pyridinyl)methyl]-3-methyl-2-nitroguanidine;(2Z)-3-[(6-chloro-3-pyridinyl)methyl]-2-(nitromethylidene)-1,3-thiazolidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine;(NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide;[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide;(NE)-N-[1,5-dimethyl-3-(oxolan-3-ylmethyl)-1,3,5-triazinan-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane
• PubChem CID: 172955217
• Molecular Formula: C88H116Cl8N46O20S9
• Molecular Weight: 2710.42 g/mol
• Exact Mass: 2704.45
• IUPAC Name: 2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;1-[(6-chloro-3-pyridinyl)methyl]-3-methyl-2-nitroguanidine;(2Z)-3-[(6-chloro-3-pyridinyl)methyl]-2-(nitromethylidene)-1,3-thiazolidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine;(NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide;[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide;(NE)-N-[1,5-dimethyl-3-(oxolan-3-ylmethyl)-1,3,5-triazinan-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane
• SMILES: CN(C)/C(=N\C#N)N(C)Cc1ccc(Cl)nc1.CN/C(=N\[N+](=O)[O-])NCc1ccc(Cl)nc1.CN/C(=N\[N+](=O)[O-])NCc1cnc(Cl)s1.CN1CN(C)/C(=N\[N+](=O)[O-])N(CC2CCOC2)C1.CN1COCN(Cc2cnc(Cl)s2)/C1=N/[N+](=O)[O-].CSCCN1CCNC1=C[N+](=O)[O-].N#C/N=C1\SCCN1Cc1cnc(Cl)s1.O=[N+]([O-])/C=C1\NCCN1Cc1cnc(Cl)s1.O=[N+]([O-])/C=C1\SCCN1Cc1ccc(Cl)nc1.O=[N+]([O-])/N=C1\NCCN1Cc1cnc(Cl)s1.O=[N+]([O-])C=C1NCCCS1
• InChI: InChI=1S/C11H14ClN5.C10H10ClN3O2S.C10H19N5O3.C8H10ClN5O3S.C8H10ClN5O2.C8H9ClN4O2S.C8H7ClN4S2.C7H8ClN5O2S.C7H13N3O2S.C6H8ClN5O2S.C5H8N2O2S/c1-16(2)11(15-8-13)17(3)7-9-4-5-10(12)14-6-9;11-9-2-1-8(5-12-9)6-13-3-4-17-10(13)7-14(15)16;1-12-7-13(2)10(11-15(16)17)14(8-12)5-9-3-4-18-6-9;1-12-4-17-5-13(8(12)11-14(15)16)3-6-2-10-7(9)18-6;1-10-8(13-14(15)16)12-5-6-2-3-7(9)11-4-6;9-8-11-3-6(16-8)4-12-2-1-10-7(12)5-13(14)15;9-7-11-3-6(15-7)4-13-1-2-14-8(13)12-5-10;8-6-10-3-5(16-6)4-12-2-1-9-7(12)11-13(14)15;1-13-5-4-9-3-2-8-7(9)6-10(11)12;1-8-6(11-12(13)14)10-3-4-2-9-5(7)15-4;8-7(9)4-5-6-2-1-3-10-5/h4-6H,7H2,1-3H3;1-2,5,7H,3-4,6H2;9H,3-8H2,1-2H3;2H,3-5H2,1H3;2-4H,5H2,1H3,(H2,10,12,13);3,5,10H,1-2,4H2;3H,1-2,4H2;3H,1-2,4H2,(H,9,11);6,8H,2-5H2,1H3;2H,3H2,1H3,(H2,8,10,11);4,6H,1-3H2/b15-11+;10-7-;11-10+;11-8+;;7-5+;12-8-
• InChIKey: PROBHCFLWFVAIJ-XYQZFZSNSA-N
• XLogP: 11.19
• TPSA: 779.06 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 48
• Rotatable Bonds: 30
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2710.42
LogP ≤ 5	11.19
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	48

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;1-[(6-chloro-3-pyridinyl)methyl]-3-methyl-2-nitroguanidine;(2Z)-3-[(6-chloro-3-pyridinyl)methyl]-2-(nitromethylidene)-1,3-thiazolidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine;(NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide;[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide;(NE)-N-[1,5-dimethyl-3-(oxolan-3-ylmethyl)-1,3,5-triazinan-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane?

The IUPAC name of 2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;1-[(6-chloro-3-pyridinyl)methyl]-3-methyl-2-nitroguanidine;(2Z)-3-[(6-chloro-3-pyridinyl)methyl]-2-(nitromethylidene)-1,3-thiazolidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine;(NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide;[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide;(NE)-N-[1,5-dimethyl-3-(oxolan-3-ylmethyl)-1,3,5-triazinan-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane (CID 172955217) is 2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;1-[(6-chloro-3-pyridinyl)methyl]-3-methyl-2-nitroguanidine;(2Z)-3-[(6-chloro-3-pyridinyl)methyl]-2-(nitromethylidene)-1,3-thiazolidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine;(NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide;[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide;(NE)-N-[1,5-dimethyl-3-(oxolan-3-ylmethyl)-1,3,5-triazinan-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane.

What is the SMILES notation for 2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;1-[(6-chloro-3-pyridinyl)methyl]-3-methyl-2-nitroguanidine;(2Z)-3-[(6-chloro-3-pyridinyl)methyl]-2-(nitromethylidene)-1,3-thiazolidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine;(NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide;[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide;(NE)-N-[1,5-dimethyl-3-(oxolan-3-ylmethyl)-1,3,5-triazinan-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane?

The canonical SMILES for 2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;1-[(6-chloro-3-pyridinyl)methyl]-3-methyl-2-nitroguanidine;(2Z)-3-[(6-chloro-3-pyridinyl)methyl]-2-(nitromethylidene)-1,3-thiazolidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine;(NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide;[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide;(NE)-N-[1,5-dimethyl-3-(oxolan-3-ylmethyl)-1,3,5-triazinan-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane is CN(C)/C(=N\C#N)N(C)Cc1ccc(Cl)nc1.CN/C(=N\[N+](=O)[O-])NCc1ccc(Cl)nc1.CN/C(=N\[N+](=O)[O-])NCc1cnc(Cl)s1.CN1CN(C)/C(=N\[N+](=O)[O-])N(CC2CCOC2)C1.CN1COCN(Cc2cnc(Cl)s2)/C1=N/[N+](=O)[O-].CSCCN1CCNC1=C[N+](=O)[O-].N#C/N=C1\SCCN1Cc1cnc(Cl)s1.O=[N+]([O-])/C=C1\NCCN1Cc1cnc(Cl)s1.O=[N+]([O-])/C=C1\SCCN1Cc1ccc(Cl)nc1.O=[N+]([O-])/N=C1\NCCN1Cc1cnc(Cl)s1.O=[N+]([O-])C=C1NCCCS1.

What is the InChIKey of 2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;1-[(6-chloro-3-pyridinyl)methyl]-3-methyl-2-nitroguanidine;(2Z)-3-[(6-chloro-3-pyridinyl)methyl]-2-(nitromethylidene)-1,3-thiazolidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine;(NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide;[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide;(NE)-N-[1,5-dimethyl-3-(oxolan-3-ylmethyl)-1,3,5-triazinan-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane?

The InChIKey is PROBHCFLWFVAIJ-XYQZFZSNSA-N. The full InChI is InChI=1S/C11H14ClN5.C10H10ClN3O2S.C10H19N5O3.C8H10ClN5O3S.C8H10ClN5O2.C8H9ClN4O2S.C8H7ClN4S2.C7H8ClN5O2S.C7H13N3O2S.C6H8ClN5O2S.C5H8N2O2S/c1-16(2)11(15-8-13)17(3)7-9-4-5-10(12)14-6-9;11-9-2-1-8(5-12-9)6-13-3-4-17-10(13)7-14(15)16;1-12-7-13(2)10(11-15(16)17)14(8-12)5-9-3-4-18-6-9;1-12-4-17-5-13(8(12)11-14(15)16)3-6-2-10-7(9)18-6;1-10-8(13-14(15)16)12-5-6-2-3-7(9)11-4-6;9-8-11-3-6(16-8)4-12-2-1-10-7(12)5-13(14)15;9-7-11-3-6(15-7)4-13-1-2-14-8(13)12-5-10;8-6-10-3-5(16-6)4-12-2-1-9-7(12)11-13(14)15;1-13-5-4-9-3-2-8-7(9)6-10(11)12;1-8-6(11-12(13)14)10-3-4-2-9-5(7)15-4;8-7(9)4-5-6-2-1-3-10-5/h4-6H,7H2,1-3H3;1-2,5,7H,3-4,6H2;9H,3-8H2,1-2H3;2H,3-5H2,1H3;2-4H,5H2,1H3,(H2,10,12,13);3,5,10H,1-2,4H2;3H,1-2,4H2;3H,1-2,4H2,(H,9,11);6,8H,2-5H2,1H3;2H,3H2,1H3,(H2,8,10,11);4,6H,1-3H2/b15-11+;10-7-;11-10+;11-8+;;7-5+;12-8-;;;;.

What are the key properties of 2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;1-[(6-chloro-3-pyridinyl)methyl]-3-methyl-2-nitroguanidine;(2Z)-3-[(6-chloro-3-pyridinyl)methyl]-2-(nitromethylidene)-1,3-thiazolidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine;(NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide;[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide;(NE)-N-[1,5-dimethyl-3-(oxolan-3-ylmethyl)-1,3,5-triazinan-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane?

2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;1-[(6-chloro-3-pyridinyl)methyl]-3-methyl-2-nitroguanidine;(2Z)-3-[(6-chloro-3-pyridinyl)methyl]-2-(nitromethylidene)-1,3-thiazolidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine;(NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide;[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide;(NE)-N-[1,5-dimethyl-3-(oxolan-3-ylmethyl)-1,3,5-triazinan-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane has a molecular weight of 2710.42 g/mol, XLogP of 11.19, 30 rotatable bonds, 8 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;1-[(6-chloro-3-pyridinyl)methyl]-3-methyl-2-nitroguanidine;(2Z)-3-[(6-chloro-3-pyridinyl)methyl]-2-(nitromethylidene)-1,3-thiazolidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine;(NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide;[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide;(NE)-N-[1,5-dimethyl-3-(oxolan-3-ylmethyl)-1,3,5-triazinan-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane is sourced from PubChem (CID 172955217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).