2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;(NE)-N-[1-[(6-chloro-3-pyridinyl)methyl]-3,5-dimethyl-1,3,5-triazinan-2-ylidene]nitramide;(E)-1-N'-[(6-chloro-3-pyridinyl)methyl]-1-N'-ethyl-1-N-methyl-2-nitroethene-1,1-diamine;1-[(6-chloro-3-pyridinyl)methyl]-1,3,3-trimethyl-2-nitroguanidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane

C80H107Cl7N38O14S4 — CID 172952889

IUPAC2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;(NE)-N-[1-[(6-chloro-3-pyridinyl)methyl]-3,5-dimethyl-1,3,5-triazinan-2-ylidene]nitramide;(E)-1-N'-[(6-chloro-3-pyridinyl)methyl]-1-N'-ethyl-1-N-methyl-2-nitroethene-1,1-diamine;1-[(6-chloro-3-pyridinyl)methyl]-1,3,3-trimethyl-2-nitroguanidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane
SMILESC/C(=N\C#N)N(C)Cc1ccc(Cl)nc1.CCN(Cc1ccc(Cl)nc1)/C(=C/[N+](=O)[O-])NC.CN(C)/C(=N\C#N)N(C)Cc1ccc(Cl)nc1.CN(C)/C(=N\[N+](=O)[O-])N(C)Cc1ccc(Cl)nc1.CN1CN(C)/C(=N\[N+](=O)[O-])N(Cc2ccc(Cl)nc2)C1.CSCCN1CCNC1=C[N+](=O)[O-].O=[N+]([O-])/C=C1\NCCN1Cc1cnc(Cl)s1.O=[N+]([O-])/N=C1\NCCN1Cc1cnc(Cl)s1.O=[N+]([O-])C=C1NCCCS1
InChIInChI=1S/C11H15ClN6O2.C11H14ClN5.C11H15ClN4O2.C10H14ClN5O2.C10H11ClN4.C8H9ClN4O2S.C7H8ClN5O2S.C7H13N3O2S.C5H8N2O2S/c1-15-7-16(2)11(14-18(19)20)17(8-15)6-9-3-4-10(12)13-5-9;1-16(2)11(15-8-13)17(3)7-9-4-5-10(12)14-6-9;1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9;1-14(2)10(13-16(17)18)15(3)7-8-4-5-9(11)12-6-8;1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9;9-8-11-3-6(16-8)4-12-2-1-10-7(12)5-13(14)15;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;8-7(9)4-5-6-2-1-3-10-5/h3-5H,6-8H2,1-2H3;4-6H,7H2,1-3H3;4-6,8,13H,3,7H2,1-2H3;4-6H,7H2,1-3H3;3-5H,6H2,1-2H3;3,5,10H,1-2,4H2;3H,1-2,4H2,(H,9,11);6,8H,2-5H2,1H3;4,6H,1-3H2/b14-11+;15-11+;11-8+;13-10+;14-8+;7-5+;;;
InChIKeyHWLVUYLIWVUZHB-UBDBBTIRSA-N
MW2201.43 g/mol
LogP10.78
Rot. Bonds27

About 2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;(NE)-N-[1-[(6-chloro-3-pyridinyl)methyl]-3,5-dimethyl-1,3,5-triazinan-2-ylidene]nitramide;(E)-1-N'-[(6-chloro-3-pyridinyl)methyl]-1-N'-ethyl-1-N-methyl-2-nitroethene-1,1-diamine;1-[(6-chloro-3-pyridinyl)methyl]-1,3,3-trimethyl-2-nitroguanidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-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;N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;(NE)-N-[1-[(6-chloro-3-pyridinyl)methyl]-3,5-dimethyl-1,3,5-triazinan-2-ylidene]nitramide;(E)-1-N'-[(6-chloro-3-pyridinyl)methyl]-1-N'-ethyl-1-N-methyl-2-nitroethene-1,1-diamine;1-[(6-chloro-3-pyridinyl)methyl]-1,3,3-trimethyl-2-nitroguanidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane (PubChem CID 172952889) has the molecular formula C80H107Cl7N38O14S4 and a molecular weight of 2201.43 g/mol. Its IUPAC name is 2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;(NE)-N-[1-[(6-chloro-3-pyridinyl)methyl]-3,5-dimethyl-1,3,5-triazinan-2-ylidene]nitramide;(E)-1-N'-[(6-chloro-3-pyridinyl)methyl]-1-N'-ethyl-1-N-methyl-2-nitroethene-1,1-diamine;1-[(6-chloro-3-pyridinyl)methyl]-1,3,3-trimethyl-2-nitroguanidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane.

Molecular Properties

Compound Name2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;(NE)-N-[1-[(6-chloro-3-pyridinyl)methyl]-3,5-dimethyl-1,3,5-triazinan-2-ylidene]nitramide;(E)-1-N'-[(6-chloro-3-pyridinyl)methyl]-1-N'-ethyl-1-N-methyl-2-nitroethene-1,1-diamine;1-[(6-chloro-3-pyridinyl)methyl]-1,3,3-trimethyl-2-nitroguanidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane
PubChem CID172952889
Molecular FormulaC80H107Cl7N38O14S4
Molecular Weight2201.43 g/mol
Exact Mass2196.55
IUPAC Name2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;(NE)-N-[1-[(6-chloro-3-pyridinyl)methyl]-3,5-dimethyl-1,3,5-triazinan-2-ylidene]nitramide;(E)-1-N'-[(6-chloro-3-pyridinyl)methyl]-1-N'-ethyl-1-N-methyl-2-nitroethene-1,1-diamine;1-[(6-chloro-3-pyridinyl)methyl]-1,3,3-trimethyl-2-nitroguanidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane
SMILESC/C(=N\C#N)N(C)Cc1ccc(Cl)nc1.CCN(Cc1ccc(Cl)nc1)/C(=C/[N+](=O)[O-])NC.CN(C)/C(=N\C#N)N(C)Cc1ccc(Cl)nc1.CN(C)/C(=N\[N+](=O)[O-])N(C)Cc1ccc(Cl)nc1.CN1CN(C)/C(=N\[N+](=O)[O-])N(Cc2ccc(Cl)nc2)C1.CSCCN1CCNC1=C[N+](=O)[O-].O=[N+]([O-])/C=C1\NCCN1Cc1cnc(Cl)s1.O=[N+]([O-])/N=C1\NCCN1Cc1cnc(Cl)s1.O=[N+]([O-])C=C1NCCCS1
InChIInChI=1S/C11H15ClN6O2.C11H14ClN5.C11H15ClN4O2.C10H14ClN5O2.C10H11ClN4.C8H9ClN4O2S.C7H8ClN5O2S.C7H13N3O2S.C5H8N2O2S/c1-15-7-16(2)11(14-18(19)20)17(8-15)6-9-3-4-10(12)13-5-9;1-16(2)11(15-8-13)17(3)7-9-4-5-10(12)14-6-9;1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9;1-14(2)10(13-16(17)18)15(3)7-8-4-5-9(11)12-6-8;1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9;9-8-11-3-6(16-8)4-12-2-1-10-7(12)5-13(14)15;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;8-7(9)4-5-6-2-1-3-10-5/h3-5H,6-8H2,1-2H3;4-6H,7H2,1-3H3;4-6,8,13H,3,7H2,1-2H3;4-6H,7H2,1-3H3;3-5H,6H2,1-2H3;3,5,10H,1-2,4H2;3H,1-2,4H2,(H,9,11);6,8H,2-5H2,1H3;4,6H,1-3H2/b14-11+;15-11+;11-8+;13-10+;14-8+;7-5+;;;
InChIKeyHWLVUYLIWVUZHB-UBDBBTIRSA-N
XLogP10.78
TPSA600.62 Ų
H-Bond Donors5
H-Bond Acceptors37
Rotatable Bonds27
Heavy Atoms143
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002201.43
LogP ≤ 510.78
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1037

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'}

Analyze 2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;(NE)-N-[1-[(6-chloro-3-pyridinyl)methyl]-3,5-dimethyl-1,3,5-triazinan-2-ylidene]nitramide;(E)-1-N'-[(6-chloro-3-pyridinyl)methyl]-1-N'-ethyl-1-N-methyl-2-nitroethene-1,1-diamine;1-[(6-chloro-3-pyridinyl)methyl]-1,3,3-trimethyl-2-nitroguanidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;(NE)-N-[1-[(6-chloro-3-pyridinyl)methyl]-3,5-dimethyl-1,3,5-triazinan-2-ylidene]nitramide;(E)-1-N'-[(6-chloro-3-pyridinyl)methyl]-1-N'-ethyl-1-N-methyl-2-nitroethene-1,1-diamine;1-[(6-chloro-3-pyridinyl)methyl]-1,3,3-trimethyl-2-nitroguanidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-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;N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;(NE)-N-[1-[(6-chloro-3-pyridinyl)methyl]-3,5-dimethyl-1,3,5-triazinan-2-ylidene]nitramide;(E)-1-N'-[(6-chloro-3-pyridinyl)methyl]-1-N'-ethyl-1-N-methyl-2-nitroethene-1,1-diamine;1-[(6-chloro-3-pyridinyl)methyl]-1,3,3-trimethyl-2-nitroguanidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane (CID 172952889) is 2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;(NE)-N-[1-[(6-chloro-3-pyridinyl)methyl]-3,5-dimethyl-1,3,5-triazinan-2-ylidene]nitramide;(E)-1-N'-[(6-chloro-3-pyridinyl)methyl]-1-N'-ethyl-1-N-methyl-2-nitroethene-1,1-diamine;1-[(6-chloro-3-pyridinyl)methyl]-1,3,3-trimethyl-2-nitroguanidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-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;N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;(NE)-N-[1-[(6-chloro-3-pyridinyl)methyl]-3,5-dimethyl-1,3,5-triazinan-2-ylidene]nitramide;(E)-1-N'-[(6-chloro-3-pyridinyl)methyl]-1-N'-ethyl-1-N-methyl-2-nitroethene-1,1-diamine;1-[(6-chloro-3-pyridinyl)methyl]-1,3,3-trimethyl-2-nitroguanidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-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;N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;(NE)-N-[1-[(6-chloro-3-pyridinyl)methyl]-3,5-dimethyl-1,3,5-triazinan-2-ylidene]nitramide;(E)-1-N'-[(6-chloro-3-pyridinyl)methyl]-1-N'-ethyl-1-N-methyl-2-nitroethene-1,1-diamine;1-[(6-chloro-3-pyridinyl)methyl]-1,3,3-trimethyl-2-nitroguanidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane is C/C(=N\C#N)N(C)Cc1ccc(Cl)nc1.CCN(Cc1ccc(Cl)nc1)/C(=C/[N+](=O)[O-])NC.CN(C)/C(=N\C#N)N(C)Cc1ccc(Cl)nc1.CN(C)/C(=N\[N+](=O)[O-])N(C)Cc1ccc(Cl)nc1.CN1CN(C)/C(=N\[N+](=O)[O-])N(Cc2ccc(Cl)nc2)C1.CSCCN1CCNC1=C[N+](=O)[O-].O=[N+]([O-])/C=C1\NCCN1Cc1cnc(Cl)s1.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;N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;(NE)-N-[1-[(6-chloro-3-pyridinyl)methyl]-3,5-dimethyl-1,3,5-triazinan-2-ylidene]nitramide;(E)-1-N'-[(6-chloro-3-pyridinyl)methyl]-1-N'-ethyl-1-N-methyl-2-nitroethene-1,1-diamine;1-[(6-chloro-3-pyridinyl)methyl]-1,3,3-trimethyl-2-nitroguanidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane?
The InChIKey is HWLVUYLIWVUZHB-UBDBBTIRSA-N. The full InChI is InChI=1S/C11H15ClN6O2.C11H14ClN5.C11H15ClN4O2.C10H14ClN5O2.C10H11ClN4.C8H9ClN4O2S.C7H8ClN5O2S.C7H13N3O2S.C5H8N2O2S/c1-15-7-16(2)11(14-18(19)20)17(8-15)6-9-3-4-10(12)13-5-9;1-16(2)11(15-8-13)17(3)7-9-4-5-10(12)14-6-9;1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9;1-14(2)10(13-16(17)18)15(3)7-8-4-5-9(11)12-6-8;1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9;9-8-11-3-6(16-8)4-12-2-1-10-7(12)5-13(14)15;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;8-7(9)4-5-6-2-1-3-10-5/h3-5H,6-8H2,1-2H3;4-6H,7H2,1-3H3;4-6,8,13H,3,7H2,1-2H3;4-6H,7H2,1-3H3;3-5H,6H2,1-2H3;3,5,10H,1-2,4H2;3H,1-2,4H2,(H,9,11);6,8H,2-5H2,1H3;4,6H,1-3H2/b14-11+;15-11+;11-8+;13-10+;14-8+;7-5+;;;.
What are the key properties of 2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole;N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;(NE)-N-[1-[(6-chloro-3-pyridinyl)methyl]-3,5-dimethyl-1,3,5-triazinan-2-ylidene]nitramide;(E)-1-N'-[(6-chloro-3-pyridinyl)methyl]-1-N'-ethyl-1-N-methyl-2-nitroethene-1,1-diamine;1-[(6-chloro-3-pyridinyl)methyl]-1,3,3-trimethyl-2-nitroguanidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-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;N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;(NE)-N-[1-[(6-chloro-3-pyridinyl)methyl]-3,5-dimethyl-1,3,5-triazinan-2-ylidene]nitramide;(E)-1-N'-[(6-chloro-3-pyridinyl)methyl]-1-N'-ethyl-1-N-methyl-2-nitroethene-1,1-diamine;1-[(6-chloro-3-pyridinyl)methyl]-1,3,3-trimethyl-2-nitroguanidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane has a molecular weight of 2201.43 g/mol, XLogP of 10.78, 27 rotatable bonds, 5 hydrogen bond donors, and 37 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;N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide;1-[(6-chloro-3-pyridinyl)methyl]-2-cyano-1,3,3-trimethylguanidine;(NE)-N-[1-[(6-chloro-3-pyridinyl)methyl]-3,5-dimethyl-1,3,5-triazinan-2-ylidene]nitramide;(E)-1-N'-[(6-chloro-3-pyridinyl)methyl]-1-N'-ethyl-1-N-methyl-2-nitroethene-1,1-diamine;1-[(6-chloro-3-pyridinyl)methyl]-1,3,3-trimethyl-2-nitroguanidine;(NE)-N-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]nitramide;1-(2-methylsulfanylethyl)-2-(nitromethylidene)imidazolidine;2-(nitromethylidene)-1,3-thiazinane is sourced from PubChem (CID 172952889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).