carbanide;ethane;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium

C140H230N15O15S5Yb5-5 — CID 161013393

IUPACcarbanide;ethane;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.O=C(c1ccncn1)c1ccccc1NS(=O)(=O)c1ccccc1.O=C(c1ccnnc1)c1ccccc1NS(=O)(=O)c1ccccc1.O=C(c1cnccn1)c1ccccc1NS(=O)(=O)c1ccccc1.O=C(c1cncnc1)c1ccccc1NS(=O)(=O)c1ccccc1.O=C(c1ncccn1)c1ccccc1NS(=O)(=O)c1ccccc1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Yb].[Yb].[Yb].[Yb].[Yb]
InChIInChI=1S/5C17H13N3O3S.25C2H6.5CH3.5Yb/c21-16(17-18-11-6-12-19-17)14-9-4-5-10-15(14)20-24(22,23)13-7-2-1-3-8-13;21-17(13-10-18-12-19-11-13)15-8-4-5-9-16(15)20-24(22,23)14-6-2-1-3-7-14;21-17(13-10-11-18-19-12-13)15-8-4-5-9-16(15)20-24(22,23)14-6-2-1-3-7-14;21-17(16-12-18-10-11-19-16)14-8-4-5-9-15(14)20-24(22,23)13-6-2-1-3-7-13;21-17(16-10-11-18-12-19-16)14-8-4-5-9-15(14)20-24(22,23)13-6-2-1-3-7-13;25*1-2;;;;;;;;;;/h5*1-12,20H;25*1-2H3;5*1H3;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;5*-1;;;;;
InChIKeySNAFMGUMWUNARO-UHFFFAOYSA-N
MW3389.00 g/mol
LogP40.45
Rot. Bonds25

About carbanide;ethane;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium

carbanide;ethane;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium (PubChem CID 161013393) has the molecular formula C140H230N15O15S5Yb5-5 and a molecular weight of 3389.00 g/mol. Its IUPAC name is carbanide;ethane;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium.

Molecular Properties

Compound Namecarbanide;ethane;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium
PubChem CID161013393
Molecular FormulaC140H230N15O15S5Yb5-5
Molecular Weight3389.00 g/mol
Exact Mass3391.33
IUPAC Namecarbanide;ethane;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.O=C(c1ccncn1)c1ccccc1NS(=O)(=O)c1ccccc1.O=C(c1ccnnc1)c1ccccc1NS(=O)(=O)c1ccccc1.O=C(c1cnccn1)c1ccccc1NS(=O)(=O)c1ccccc1.O=C(c1cncnc1)c1ccccc1NS(=O)(=O)c1ccccc1.O=C(c1ncccn1)c1ccccc1NS(=O)(=O)c1ccccc1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Yb].[Yb].[Yb].[Yb].[Yb]
InChIInChI=1S/5C17H13N3O3S.25C2H6.5CH3.5Yb/c21-16(17-18-11-6-12-19-17)14-9-4-5-10-15(14)20-24(22,23)13-7-2-1-3-8-13;21-17(13-10-18-12-19-11-13)15-8-4-5-9-16(15)20-24(22,23)14-6-2-1-3-7-14;21-17(13-10-11-18-19-12-13)15-8-4-5-9-16(15)20-24(22,23)14-6-2-1-3-7-14;21-17(16-12-18-10-11-19-16)14-8-4-5-9-15(14)20-24(22,23)13-6-2-1-3-7-13;21-17(16-10-11-18-12-19-16)14-8-4-5-9-15(14)20-24(22,23)13-6-2-1-3-7-13;25*1-2;;;;;;;;;;/h5*1-12,20H;25*1-2H3;5*1H3;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;5*-1;;;;;
InChIKeySNAFMGUMWUNARO-UHFFFAOYSA-N
XLogP40.45
TPSA445.10 Ų
H-Bond Donors5
H-Bond Acceptors25
Rotatable Bonds25
Heavy Atoms180
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003389.00
LogP ≤ 540.45
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anthranil_one_A(38)', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze carbanide;ethane;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-4-[(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)sulfamoyl]benzamide;4-(1-methylpyrazol-3-yl)-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;4-[(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)sulfamoyl]benzamide;4-[(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)sulfamoyl]-N-(trifluoromethyl)benzamide
CID 157407730
ethane;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide
CID 157166465
3-amino-N-[[1-(2-phenylethylsulfonyl)piperidin-4-yl]methyl]pyrazine-2-carboxamide;N-[[1-[2-(4-methylphenyl)ethylsulfonyl]piperidin-4-yl]methyl]pyrimidine-4-carboxamide;6-oxo-N-[[1-(2-phenylethylsulfonyl)piperidin-4-yl]methyl]-1H-pyridine-3-carboxamide;N-[[1-(2-phenylethylsulfonyl)piperidin-4-yl]methyl]pyrazine-2-carboxamide;N-[[1-(2-phenylethylsulfonyl)piperidin-4-yl]methyl]pyrimidine-4-carboxamide;N-[[1-(2-phenylethylsulfonyl)piperidin-4-yl]methyl]pyrimidine-5-carboxamide
CID 157368061
N-[4,5-dimethyl-2-(pyrazine-2-carbonyl)phenyl]-4-methylbenzenesulfonamide;N-[4,5-dimethyl-2-(pyridazine-4-carbonyl)phenyl]-4-methylbenzenesulfonamide;N-[4,5-dimethyl-2-(pyrimidine-2-carbonyl)phenyl]-4-methylbenzenesulfonamide;N-[4,5-dimethyl-2-(pyrimidine-5-carbonyl)phenyl]-4-methylbenzenesulfonamide;ethane
CID 157391746
1-[4-[4-(Methylamino)phenyl]sulfonylpiperazin-1-yl]propan-2-one;1-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanone;1-[5-(4-methylpiperazin-1-yl)sulfonyl-2-pyridinyl]ethanone;1-[5-(4-methylpiperazin-1-yl)sulfonylpyrimidin-2-yl]ethanone
CID 157858392
ethane;4-methyl-N-[4-methyl-2-(2-methyl-1-oxidopyridin-1-ium-4-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(3-methyl-1-oxidopyridin-1-ium-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-3-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-4-carbonyl)phenyl]benzenesulfonamide
CID 159443333
N-[4,5-dimethyl-2-(pyridazine-3-carbonyl)phenyl]-4-methylbenzenesulfonamide;N-[4,5-dimethyl-2-(pyrimidine-4-carbonyl)phenyl]-4-methylbenzenesulfonamide;ethane;N-[2-(1-methoxy-2-methylpyridin-1-ium-4-carbonyl)-4,5-dimethylphenyl]-4-methylbenzenesulfonamide;N-[2-(1-methoxy-3-methylpyridin-1-ium-4-carbonyl)-4,5-dimethylphenyl]-4-methylbenzenesulfonamide
CID 159765320
carbanide;ethane;N-[2-(2,6-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium
CID 159854928
Trisodium;2-[6-(2-aminophenyl)-1,2,4,5-tetrazin-3-yl]pyridin-3-amine;4-[6-(3-amino-2-pyridinyl)-1,2,4,5-tetrazin-3-yl]pyrimidin-5-amine;ethanamine;tris(3-methyl-6-pyridin-2-yl-1,2,4,5-tetrazine);3-methyl-6-pyrimidin-2-yl-1,2,4,5-tetrazine;3-methyl-1,2,4,5-tetrazine;6-methyl-1,2,4,5-tetrazine-3-carboxamide;4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzamide;3-(6-methyl-1,2,4,5-tetrazin-3-yl)benzene-5-ide-1-sulfonate;4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzenesulfonate;4-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)butan-1-amine;sulfur monoxide
CID 160120409
N-[4,5-dimethyl-2-(pyrazine-2-carbonyl)phenyl]-4-methylbenzenesulfonamide;N-[4,5-dimethyl-2-(pyridazine-4-carbonyl)phenyl]-4-methylbenzenesulfonamide;N-[4,5-dimethyl-2-(pyrimidine-2-carbonyl)phenyl]-4-methylbenzenesulfonamide;N-[4,5-dimethyl-2-(pyrimidine-4-carbonyl)phenyl]-4-methylbenzenesulfonamide;ethane
CID 160343496
Disodium;2-[6-(2-aminophenyl)-1,2,4,5-tetrazin-3-yl]pyridin-3-amine;4-[6-(3-amino-2-pyridinyl)-1,2,4,5-tetrazin-3-yl]pyrimidin-5-amine;heptan-1-amine;3-methyl-6-(3-methylbenzene-5-id-1-yl)-1,2,4,5-tetrazine;3-methyl-6-pyridin-2-yl-1,2,4,5-tetrazine;3-methyl-6-pyrimidin-2-yl-1,2,4,5-tetrazine;3-methyl-1,2,4,5-tetrazine;6-methyl-1,2,4,5-tetrazine-3-carboxamide;4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzamide;4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzenesulfonate;sulfur trioxide
CID 160637018
ethane;N-[2-(1,6-naphthyridine-5-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,7-naphthyridine-8-carbonyl)phenyl]benzenesulfonamide;N-[2-(2,6-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(2,7-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide
CID 160666207

Frequently Asked Questions

What is the IUPAC name of carbanide;ethane;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium?
The IUPAC name of carbanide;ethane;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium (CID 161013393) is carbanide;ethane;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium.
What is the SMILES notation for carbanide;ethane;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium?
The canonical SMILES for carbanide;ethane;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.O=C(c1ccncn1)c1ccccc1NS(=O)(=O)c1ccccc1.O=C(c1ccnnc1)c1ccccc1NS(=O)(=O)c1ccccc1.O=C(c1cnccn1)c1ccccc1NS(=O)(=O)c1ccccc1.O=C(c1cncnc1)c1ccccc1NS(=O)(=O)c1ccccc1.O=C(c1ncccn1)c1ccccc1NS(=O)(=O)c1ccccc1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Yb].[Yb].[Yb].[Yb].[Yb].
What is the InChIKey of carbanide;ethane;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium?
The InChIKey is SNAFMGUMWUNARO-UHFFFAOYSA-N. The full InChI is InChI=1S/5C17H13N3O3S.25C2H6.5CH3.5Yb/c21-16(17-18-11-6-12-19-17)14-9-4-5-10-15(14)20-24(22,23)13-7-2-1-3-8-13;21-17(13-10-18-12-19-11-13)15-8-4-5-9-16(15)20-24(22,23)14-6-2-1-3-7-14;21-17(13-10-11-18-19-12-13)15-8-4-5-9-16(15)20-24(22,23)14-6-2-1-3-7-14;21-17(16-12-18-10-11-19-16)14-8-4-5-9-15(14)20-24(22,23)13-6-2-1-3-7-13;21-17(16-10-11-18-12-19-16)14-8-4-5-9-15(14)20-24(22,23)13-6-2-1-3-7-13;25*1-2;;;;;;;;;;/h5*1-12,20H;25*1-2H3;5*1H3;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;5*-1;;;;;.
What are the key properties of carbanide;ethane;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium?
carbanide;ethane;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium has a molecular weight of 3389.00 g/mol, XLogP of 40.45, 25 rotatable bonds, 5 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ethane;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium is sourced from PubChem (CID 161013393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).