4-[5-[5-[[(1E)-1-ethoxyimino-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]-5-fluoropyridin-2-amine;4-[5-[5-[[(1E)-1-ethoxyimino-7-fluoro-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[2-[1-[2-[4-(2-ethyltetrazol-5-yl)phenoxy]ethyl]cyclopropyl]ethyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine

C134H180F2N44O20S6 — CID 172929652

About 4-[5-[5-[[(1E)-1-ethoxyimino-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]-5-fluoropyridin-2-amine;4-[5-[5-[[(1E)-1-ethoxyimino-7-fluoro-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[2-[1-[2-[4-(2-ethyltetrazol-5-yl)phenoxy]ethyl]cyclopropyl]ethyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine

4-[5-[5-[[(1E)-1-ethoxyimino-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]-5-fluoropyridin-2-amine;4-[5-[5-[[(1E)-1-ethoxyimino-7-fluoro-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[2-[1-[2-[4-(2-ethyltetrazol-5-yl)phenoxy]ethyl]cyclopropyl]ethyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine (PubChem CID 172929652) has the molecular formula C134H180F2N44O20S6 and a molecular weight of 2957.60 g/mol. Its IUPAC name is 4-[5-[5-[[(1E)-1-ethoxyimino-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]-5-fluoropyridin-2-amine;4-[5-[5-[[(1E)-1-ethoxyimino-7-fluoro-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[2-[1-[2-[4-(2-ethyltetrazol-5-yl)phenoxy]ethyl]cyclopropyl]ethyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine.

Molecular Properties

• Compound Name: 4-[5-[5-[[(1E)-1-ethoxyimino-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]-5-fluoropyridin-2-amine;4-[5-[5-[[(1E)-1-ethoxyimino-7-fluoro-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[2-[1-[2-[4-(2-ethyltetrazol-5-yl)phenoxy]ethyl]cyclopropyl]ethyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine
• PubChem CID: 172929652
• Molecular Formula: C134H180F2N44O20S6
• Molecular Weight: 2957.60 g/mol
• Exact Mass: 2955.27
• IUPAC Name: 4-[5-[5-[[(1E)-1-ethoxyimino-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]-5-fluoropyridin-2-amine;4-[5-[5-[[(1E)-1-ethoxyimino-7-fluoro-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[2-[1-[2-[4-(2-ethyltetrazol-5-yl)phenoxy]ethyl]cyclopropyl]ethyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine
• SMILES: CCO/N=C1\CCc2cc(OCCCCCN3CCN(c4cc(N)ncc4F)S3(=O)=O)ccc21.CCO/N=C1\CCc2cc(OCCCCCN3CCN(c4ccnc(N)c4)S3(=O)=O)cc(F)c21.CCn1nnc(-c2ccc(OCCC(C)(C)CCN3CCN(c4ccnc(N)c4)S3(=O)=O)cc2)n1.CCn1nnc(-c2ccc(OCCC(C)(C)CCN3CCN(c4ccnc(N)c4)S3(=O)=O)nc2)n1.CCn1nnc(-c2ccc(OCCC3(CCN4CCN(c5ccnc(N)c5)S4(=O)=O)CC3)cc2)n1.CCn1nnc(-c2ccc(OCCCCCN3CCN(c4ccnc(N)c4)S3(=O)=O)nc2)n1
• InChI: InChI=1S/2C23H30FN5O4S.C23H30N8O3S.C23H32N8O3S.C22H31N9O3S.C20H27N9O3S/c1-2-33-27-21-9-6-17-14-18(7-8-19(17)21)32-13-5-3-4-10-28-11-12-29(34(28,30)31)22-15-23(25)26-16-20(22)24;1-2-33-27-21-7-6-17-14-19(16-20(24)23(17)21)32-13-5-3-4-10-28-11-12-29(34(28,30)31)18-8-9-26-22(25)15-18;1-2-31-27-22(26-28-31)18-3-5-20(6-4-18)34-16-11-23(8-9-23)10-13-29-14-15-30(35(29,32)33)19-7-12-25-21(24)17-19;1-4-31-27-22(26-28-31)18-5-7-20(8-6-18)34-16-11-23(2,3)10-13-29-14-15-30(35(29,32)33)19-9-12-25-21(24)17-19;1-4-31-27-21(26-28-31)17-5-6-20(25-16-17)34-14-9-22(2,3)8-11-29-12-13-30(35(29,32)33)18-7-10-24-19(23)15-18;1-2-29-25-20(24-26-29)16-6-7-19(23-15-16)32-13-5-3-4-10-27-11-12-28(33(27,30)31)17-8-9-22-18(21)14-17/h7-8,14-16H,2-6,9-13H2,1H3,(H2,25,26);8-9,14-16H,2-7,10-13H2,1H3,(H2,25,26);3-7,12,17H,2,8-11,13-16H2,1H3,(H2,24,25);5-9,12,17H,4,10-11,13-16H2,1-3H3,(H2,24,25);5-7,10,15-16H,4,8-9,11-14H2,1-3H3,(H2,23,24);6-9,14-15H,2-5,10-13H2,1H3,(H2,21,22)/b2*27-21+
• InChIKey: CLKPKXMHDWDFGR-SHBCQRKUSA-N
• XLogP: 14.48
• TPSA: 775.92 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 52
• Rotatable Bonds: 60
• Heavy Atoms: 206
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2957.60
LogP ≤ 5	14.48
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	52

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[5-[5-[[(1E)-1-ethoxyimino-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]-5-fluoropyridin-2-amine;4-[5-[5-[[(1E)-1-ethoxyimino-7-fluoro-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[2-[1-[2-[4-(2-ethyltetrazol-5-yl)phenoxy]ethyl]cyclopropyl]ethyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine?

The IUPAC name of 4-[5-[5-[[(1E)-1-ethoxyimino-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]-5-fluoropyridin-2-amine;4-[5-[5-[[(1E)-1-ethoxyimino-7-fluoro-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[2-[1-[2-[4-(2-ethyltetrazol-5-yl)phenoxy]ethyl]cyclopropyl]ethyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine (CID 172929652) is 4-[5-[5-[[(1E)-1-ethoxyimino-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]-5-fluoropyridin-2-amine;4-[5-[5-[[(1E)-1-ethoxyimino-7-fluoro-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[2-[1-[2-[4-(2-ethyltetrazol-5-yl)phenoxy]ethyl]cyclopropyl]ethyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine.

What is the SMILES notation for 4-[5-[5-[[(1E)-1-ethoxyimino-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]-5-fluoropyridin-2-amine;4-[5-[5-[[(1E)-1-ethoxyimino-7-fluoro-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[2-[1-[2-[4-(2-ethyltetrazol-5-yl)phenoxy]ethyl]cyclopropyl]ethyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine?

The canonical SMILES for 4-[5-[5-[[(1E)-1-ethoxyimino-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]-5-fluoropyridin-2-amine;4-[5-[5-[[(1E)-1-ethoxyimino-7-fluoro-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[2-[1-[2-[4-(2-ethyltetrazol-5-yl)phenoxy]ethyl]cyclopropyl]ethyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine is CCO/N=C1\CCc2cc(OCCCCCN3CCN(c4cc(N)ncc4F)S3(=O)=O)ccc21.CCO/N=C1\CCc2cc(OCCCCCN3CCN(c4ccnc(N)c4)S3(=O)=O)cc(F)c21.CCn1nnc(-c2ccc(OCCC(C)(C)CCN3CCN(c4ccnc(N)c4)S3(=O)=O)cc2)n1.CCn1nnc(-c2ccc(OCCC(C)(C)CCN3CCN(c4ccnc(N)c4)S3(=O)=O)nc2)n1.CCn1nnc(-c2ccc(OCCC3(CCN4CCN(c5ccnc(N)c5)S4(=O)=O)CC3)cc2)n1.CCn1nnc(-c2ccc(OCCCCCN3CCN(c4ccnc(N)c4)S3(=O)=O)nc2)n1.

What is the InChIKey of 4-[5-[5-[[(1E)-1-ethoxyimino-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]-5-fluoropyridin-2-amine;4-[5-[5-[[(1E)-1-ethoxyimino-7-fluoro-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[2-[1-[2-[4-(2-ethyltetrazol-5-yl)phenoxy]ethyl]cyclopropyl]ethyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine?

The InChIKey is CLKPKXMHDWDFGR-SHBCQRKUSA-N. The full InChI is InChI=1S/2C23H30FN5O4S.C23H30N8O3S.C23H32N8O3S.C22H31N9O3S.C20H27N9O3S/c1-2-33-27-21-9-6-17-14-18(7-8-19(17)21)32-13-5-3-4-10-28-11-12-29(34(28,30)31)22-15-23(25)26-16-20(22)24;1-2-33-27-21-7-6-17-14-19(16-20(24)23(17)21)32-13-5-3-4-10-28-11-12-29(34(28,30)31)18-8-9-26-22(25)15-18;1-2-31-27-22(26-28-31)18-3-5-20(6-4-18)34-16-11-23(8-9-23)10-13-29-14-15-30(35(29,32)33)19-7-12-25-21(24)17-19;1-4-31-27-22(26-28-31)18-5-7-20(8-6-18)34-16-11-23(2,3)10-13-29-14-15-30(35(29,32)33)19-9-12-25-21(24)17-19;1-4-31-27-21(26-28-31)17-5-6-20(25-16-17)34-14-9-22(2,3)8-11-29-12-13-30(35(29,32)33)18-7-10-24-19(23)15-18;1-2-29-25-20(24-26-29)16-6-7-19(23-15-16)32-13-5-3-4-10-27-11-12-28(33(27,30)31)17-8-9-22-18(21)14-17/h7-8,14-16H,2-6,9-13H2,1H3,(H2,25,26);8-9,14-16H,2-7,10-13H2,1H3,(H2,25,26);3-7,12,17H,2,8-11,13-16H2,1H3,(H2,24,25);5-9,12,17H,4,10-11,13-16H2,1-3H3,(H2,24,25);5-7,10,15-16H,4,8-9,11-14H2,1-3H3,(H2,23,24);6-9,14-15H,2-5,10-13H2,1H3,(H2,21,22)/b2*27-21+;;;;.

What are the key properties of 4-[5-[5-[[(1E)-1-ethoxyimino-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]-5-fluoropyridin-2-amine;4-[5-[5-[[(1E)-1-ethoxyimino-7-fluoro-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[2-[1-[2-[4-(2-ethyltetrazol-5-yl)phenoxy]ethyl]cyclopropyl]ethyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine?

4-[5-[5-[[(1E)-1-ethoxyimino-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]-5-fluoropyridin-2-amine;4-[5-[5-[[(1E)-1-ethoxyimino-7-fluoro-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[2-[1-[2-[4-(2-ethyltetrazol-5-yl)phenoxy]ethyl]cyclopropyl]ethyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine has a molecular weight of 2957.60 g/mol, XLogP of 14.48, 60 rotatable bonds, 6 hydrogen bond donors, and 52 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[5-[5-[[(1E)-1-ethoxyimino-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]-5-fluoropyridin-2-amine;4-[5-[5-[[(1E)-1-ethoxyimino-7-fluoro-2,3-dihydroinden-5-yl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[2-[1-[2-[4-(2-ethyltetrazol-5-yl)phenoxy]ethyl]cyclopropyl]ethyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine is sourced from PubChem (CID 172929652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).