sodium;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carbonitrile;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carboxamide;(5S)-1'-[6-amino-3-bromo-5-(2,3-dichlorophenyl)sulfanylpyrazin-2-yl]spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;5-bromo-6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;5-chloro-2H-pyrazin-2-id-3-amine;1,2-dichloro-3-iodobenzene;sulfanide

C98H83Br2Cl15IN29NaOS6- — CID 163795425

IUPACsodium;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carbonitrile;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carboxamide;(5S)-1'-[6-amino-3-bromo-5-(2,3-dichlorophenyl)sulfanylpyrazin-2-yl]spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;5-bromo-6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;5-chloro-2H-pyrazin-2-id-3-amine;1,2-dichloro-3-iodobenzene;sulfanide
SMILESClc1cccc(I)c1Cl.N#Cc1nc(Sc2cccc(Cl)c2Cl)c(N)nc1N1CCC2(CC1)Cc1ncccc1[C@H]2N.NC(=O)c1nc(Sc2cccc(Cl)c2Cl)c(N)nc1N1CCC2(CC1)Cc1ncccc1[C@H]2N.Nc1[c-]ncc(Cl)n1.Nc1nc(Cl)c(Br)nc1Sc1cccc(Cl)c1Cl.Nc1nc(Cl)cnc1Sc1cccc(Cl)c1Cl.Nc1nc(N2CCC3(CC2)Cc2ncccc2[C@H]3N)c(Br)nc1Sc1cccc(Cl)c1Cl.[Na+].[SH-]
InChIInChI=1S/C23H23Cl2N7OS.C23H21Cl2N7S.C22H21BrCl2N6S.C10H5BrCl3N3S.C10H6Cl3N3S.C6H3Cl2I.C4H3ClN3.Na.H2S/c24-13-4-1-5-15(16(13)25)34-22-19(27)31-21(17(30-22)20(28)33)32-9-6-23(7-10-32)11-14-12(18(23)26)3-2-8-29-14;24-14-4-1-5-17(18(14)25)33-22-20(28)31-21(16(12-26)30-22)32-9-6-23(7-10-32)11-15-13(19(23)27)3-2-8-29-15;23-18-20(30-19(27)21(29-18)32-15-5-1-4-13(24)16(15)25)31-9-6-22(7-10-31)11-14-12(17(22)26)3-2-8-28-14;11-7-8(14)17-9(15)10(16-7)18-5-3-1-2-4(12)6(5)13;11-5-2-1-3-6(8(5)13)17-10-9(14)16-7(12)4-15-10;7-4-2-1-3-5(9)6(4)8;5-3-1-7-2-4(6)8-3;;/h1-5,8,18H,6-7,9-11,26H2,(H2,27,31)(H2,28,33);1-5,8,19H,6-7,9-11,27H2,(H2,28,31);1-5,8,17H,6-7,9-11,26H2,(H2,27,30);1-3H,(H2,15,17);1-4H,(H2,14,16);1-3H;1H,(H2,6,8);;1H2/q;;;;;;-1;+1;/p-1/t18-;19-;17-;;;;;;/m111....../s1
InChIKeyGPZUDGURENWUIB-BKSFAZBASA-M
MW2716.84 g/mol
LogP23.94
Rot. Bonds14

About sodium;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carbonitrile;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carboxamide;(5S)-1'-[6-amino-3-bromo-5-(2,3-dichlorophenyl)sulfanylpyrazin-2-yl]spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;5-bromo-6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;5-chloro-2H-pyrazin-2-id-3-amine;1,2-dichloro-3-iodobenzene;sulfanide

sodium;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carbonitrile;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carboxamide;(5S)-1'-[6-amino-3-bromo-5-(2,3-dichlorophenyl)sulfanylpyrazin-2-yl]spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;5-bromo-6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;5-chloro-2H-pyrazin-2-id-3-amine;1,2-dichloro-3-iodobenzene;sulfanide (PubChem CID 163795425) has the molecular formula C98H83Br2Cl15IN29NaOS6- and a molecular weight of 2716.84 g/mol. Its IUPAC name is sodium;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carbonitrile;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carboxamide;(5S)-1'-[6-amino-3-bromo-5-(2,3-dichlorophenyl)sulfanylpyrazin-2-yl]spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;5-bromo-6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;5-chloro-2H-pyrazin-2-id-3-amine;1,2-dichloro-3-iodobenzene;sulfanide.

Molecular Properties

Compound Namesodium;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carbonitrile;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carboxamide;(5S)-1'-[6-amino-3-bromo-5-(2,3-dichlorophenyl)sulfanylpyrazin-2-yl]spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;5-bromo-6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;5-chloro-2H-pyrazin-2-id-3-amine;1,2-dichloro-3-iodobenzene;sulfanide
PubChem CID163795425
Molecular FormulaC98H83Br2Cl15IN29NaOS6-
Molecular Weight2716.84 g/mol
Exact Mass2705.83
IUPAC Namesodium;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carbonitrile;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carboxamide;(5S)-1'-[6-amino-3-bromo-5-(2,3-dichlorophenyl)sulfanylpyrazin-2-yl]spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;5-bromo-6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;5-chloro-2H-pyrazin-2-id-3-amine;1,2-dichloro-3-iodobenzene;sulfanide
SMILESClc1cccc(I)c1Cl.N#Cc1nc(Sc2cccc(Cl)c2Cl)c(N)nc1N1CCC2(CC1)Cc1ncccc1[C@H]2N.NC(=O)c1nc(Sc2cccc(Cl)c2Cl)c(N)nc1N1CCC2(CC1)Cc1ncccc1[C@H]2N.Nc1[c-]ncc(Cl)n1.Nc1nc(Cl)c(Br)nc1Sc1cccc(Cl)c1Cl.Nc1nc(Cl)cnc1Sc1cccc(Cl)c1Cl.Nc1nc(N2CCC3(CC2)Cc2ncccc2[C@H]3N)c(Br)nc1Sc1cccc(Cl)c1Cl.[Na+].[SH-]
InChIInChI=1S/C23H23Cl2N7OS.C23H21Cl2N7S.C22H21BrCl2N6S.C10H5BrCl3N3S.C10H6Cl3N3S.C6H3Cl2I.C4H3ClN3.Na.H2S/c24-13-4-1-5-15(16(13)25)34-22-19(27)31-21(17(30-22)20(28)33)32-9-6-23(7-10-32)11-14-12(18(23)26)3-2-8-29-14;24-14-4-1-5-17(18(14)25)33-22-20(28)31-21(16(12-26)30-22)32-9-6-23(7-10-32)11-15-13(19(23)27)3-2-8-29-15;23-18-20(30-19(27)21(29-18)32-15-5-1-4-13(24)16(15)25)31-9-6-22(7-10-31)11-14-12(17(22)26)3-2-8-28-14;11-7-8(14)17-9(15)10(16-7)18-5-3-1-2-4(12)6(5)13;11-5-2-1-3-6(8(5)13)17-10-9(14)16-7(12)4-15-10;7-4-2-1-3-5(9)6(4)8;5-3-1-7-2-4(6)8-3;;/h1-5,8,18H,6-7,9-11,26H2,(H2,27,31)(H2,28,33);1-5,8,19H,6-7,9-11,27H2,(H2,28,31);1-5,8,17H,6-7,9-11,26H2,(H2,27,30);1-3H,(H2,15,17);1-4H,(H2,14,16);1-3H;1H,(H2,6,8);;1H2/q;;;;;;-1;+1;/p-1/t18-;19-;17-;;;;;;/m111....../s1
InChIKeyGPZUDGURENWUIB-BKSFAZBASA-M
XLogP23.94
TPSA504.13 Ų
H-Bond Donors10
H-Bond Acceptors35
Rotatable Bonds14
Heavy Atoms153
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002716.84
LogP ≤ 523.94
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1035

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'thiol_1', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze sodium;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carbonitrile;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carboxamide;(5S)-1'-[6-amino-3-bromo-5-(2,3-dichlorophenyl)sulfanylpyrazin-2-yl]spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;5-bromo-6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;5-chloro-2H-pyrazin-2-id-3-amine;1,2-dichloro-3-iodobenzene;sulfanide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of sodium;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carbonitrile;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carboxamide;(5S)-1'-[6-amino-3-bromo-5-(2,3-dichlorophenyl)sulfanylpyrazin-2-yl]spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;5-bromo-6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;5-chloro-2H-pyrazin-2-id-3-amine;1,2-dichloro-3-iodobenzene;sulfanide?
The IUPAC name of sodium;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carbonitrile;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carboxamide;(5S)-1'-[6-amino-3-bromo-5-(2,3-dichlorophenyl)sulfanylpyrazin-2-yl]spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;5-bromo-6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;5-chloro-2H-pyrazin-2-id-3-amine;1,2-dichloro-3-iodobenzene;sulfanide (CID 163795425) is sodium;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carbonitrile;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carboxamide;(5S)-1'-[6-amino-3-bromo-5-(2,3-dichlorophenyl)sulfanylpyrazin-2-yl]spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;5-bromo-6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;5-chloro-2H-pyrazin-2-id-3-amine;1,2-dichloro-3-iodobenzene;sulfanide.
What is the SMILES notation for sodium;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carbonitrile;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carboxamide;(5S)-1'-[6-amino-3-bromo-5-(2,3-dichlorophenyl)sulfanylpyrazin-2-yl]spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;5-bromo-6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;5-chloro-2H-pyrazin-2-id-3-amine;1,2-dichloro-3-iodobenzene;sulfanide?
The canonical SMILES for sodium;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carbonitrile;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carboxamide;(5S)-1'-[6-amino-3-bromo-5-(2,3-dichlorophenyl)sulfanylpyrazin-2-yl]spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;5-bromo-6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;5-chloro-2H-pyrazin-2-id-3-amine;1,2-dichloro-3-iodobenzene;sulfanide is Clc1cccc(I)c1Cl.N#Cc1nc(Sc2cccc(Cl)c2Cl)c(N)nc1N1CCC2(CC1)Cc1ncccc1[C@H]2N.NC(=O)c1nc(Sc2cccc(Cl)c2Cl)c(N)nc1N1CCC2(CC1)Cc1ncccc1[C@H]2N.Nc1[c-]ncc(Cl)n1.Nc1nc(Cl)c(Br)nc1Sc1cccc(Cl)c1Cl.Nc1nc(Cl)cnc1Sc1cccc(Cl)c1Cl.Nc1nc(N2CCC3(CC2)Cc2ncccc2[C@H]3N)c(Br)nc1Sc1cccc(Cl)c1Cl.[Na+].[SH-].
What is the InChIKey of sodium;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carbonitrile;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carboxamide;(5S)-1'-[6-amino-3-bromo-5-(2,3-dichlorophenyl)sulfanylpyrazin-2-yl]spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;5-bromo-6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;5-chloro-2H-pyrazin-2-id-3-amine;1,2-dichloro-3-iodobenzene;sulfanide?
The InChIKey is GPZUDGURENWUIB-BKSFAZBASA-M. The full InChI is InChI=1S/C23H23Cl2N7OS.C23H21Cl2N7S.C22H21BrCl2N6S.C10H5BrCl3N3S.C10H6Cl3N3S.C6H3Cl2I.C4H3ClN3.Na.H2S/c24-13-4-1-5-15(16(13)25)34-22-19(27)31-21(17(30-22)20(28)33)32-9-6-23(7-10-32)11-14-12(18(23)26)3-2-8-29-14;24-14-4-1-5-17(18(14)25)33-22-20(28)31-21(16(12-26)30-22)32-9-6-23(7-10-32)11-15-13(19(23)27)3-2-8-29-15;23-18-20(30-19(27)21(29-18)32-15-5-1-4-13(24)16(15)25)31-9-6-22(7-10-31)11-14-12(17(22)26)3-2-8-28-14;11-7-8(14)17-9(15)10(16-7)18-5-3-1-2-4(12)6(5)13;11-5-2-1-3-6(8(5)13)17-10-9(14)16-7(12)4-15-10;7-4-2-1-3-5(9)6(4)8;5-3-1-7-2-4(6)8-3;;/h1-5,8,18H,6-7,9-11,26H2,(H2,27,31)(H2,28,33);1-5,8,19H,6-7,9-11,27H2,(H2,28,31);1-5,8,17H,6-7,9-11,26H2,(H2,27,30);1-3H,(H2,15,17);1-4H,(H2,14,16);1-3H;1H,(H2,6,8);;1H2/q;;;;;;-1;+1;/p-1/t18-;19-;17-;;;;;;/m111....../s1.
What are the key properties of sodium;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carbonitrile;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carboxamide;(5S)-1'-[6-amino-3-bromo-5-(2,3-dichlorophenyl)sulfanylpyrazin-2-yl]spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;5-bromo-6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;5-chloro-2H-pyrazin-2-id-3-amine;1,2-dichloro-3-iodobenzene;sulfanide?
sodium;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carbonitrile;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carboxamide;(5S)-1'-[6-amino-3-bromo-5-(2,3-dichlorophenyl)sulfanylpyrazin-2-yl]spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;5-bromo-6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;5-chloro-2H-pyrazin-2-id-3-amine;1,2-dichloro-3-iodobenzene;sulfanide has a molecular weight of 2716.84 g/mol, XLogP of 23.94, 14 rotatable bonds, 10 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carbonitrile;5-amino-3-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carboxamide;(5S)-1'-[6-amino-3-bromo-5-(2,3-dichlorophenyl)sulfanylpyrazin-2-yl]spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;5-bromo-6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;6-chloro-3-(2,3-dichlorophenyl)sulfanylpyrazin-2-amine;5-chloro-2H-pyrazin-2-id-3-amine;1,2-dichloro-3-iodobenzene;sulfanide is sourced from PubChem (CID 163795425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).