azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrrolo[3,2-c]pyridin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

C106H107BrN20O12S — CID 158485048

IUPACazane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrrolo[3,2-c]pyridin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SMILESCC(=O)c1ccc(Oc2ccccc2)cc1.CC(C)(C)OC(=O)N1CCCC(OS(C)(=O)=O)C1.N.NC=O.Nc1nccc2c1c(-c1ccc(Oc3ccccc3)cc1)cn2C1CCCNC1.Nc1ncnc2[nH]cc(-c3ccc(Oc4ccccc4)cc3)c12.[C-]#[N+]/C(C#N)=C(/CBr)c1ccc(Oc2ccccc2)cc1.[C-]#[N+]CC#N.[C-]#[N+]c1c(-c2ccc(Oc3ccccc3)cc2)c[nH]c1N.[H]/N=C/N
InChIInChI=1S/C24H24N4O.C18H14N4O.C17H11BrN2O.C17H13N3O.C14H12O2.C11H21NO5S.C3H2N2.CH4N2.CH3NO.H3N/c25-24-23-21(16-28(22(23)12-14-27-24)18-5-4-13-26-15-18)17-8-10-20(11-9-17)29-19-6-2-1-3-7-19;19-17-16-15(10-20-18(16)22-11-21-17)12-6-8-14(9-7-12)23-13-4-2-1-3-5-13;1-20-17(12-19)16(11-18)13-7-9-15(10-8-13)21-14-5-3-2-4-6-14;1-19-16-15(11-20-17(16)18)12-7-9-14(10-8-12)21-13-5-3-2-4-6-13;1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13;1-11(2,3)16-10(13)12-7-5-6-9(8-12)17-18(4,14)15;1-5-3-2-4;2*2-1-3;/h1-3,6-12,14,16,18,26H,4-5,13,15H2,(H2,25,27);1-11H,(H3,19,20,21,22);2-10H,11H2;2-11,20H,18H2;2-10H,1H3;9H,5-8H2,1-4H3;3H2;1H,(H3,2,3);1H,(H2,2,3);1H3/b;;17-16-;;;;;;;
InChIKeyXDOUJFFNDNNVDW-QOLUDPCUSA-N
MW1965.12 g/mol
LogP22.92
Rot. Bonds19

About azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrrolo[3,2-c]pyridin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrrolo[3,2-c]pyridin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (PubChem CID 158485048) has the molecular formula C106H107BrN20O12S and a molecular weight of 1965.12 g/mol. Its IUPAC name is azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrrolo[3,2-c]pyridin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Nameazane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrrolo[3,2-c]pyridin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
PubChem CID158485048
Molecular FormulaC106H107BrN20O12S
Molecular Weight1965.12 g/mol
Exact Mass1962.73
IUPAC Nameazane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrrolo[3,2-c]pyridin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SMILESCC(=O)c1ccc(Oc2ccccc2)cc1.CC(C)(C)OC(=O)N1CCCC(OS(C)(=O)=O)C1.N.NC=O.Nc1nccc2c1c(-c1ccc(Oc3ccccc3)cc1)cn2C1CCCNC1.Nc1ncnc2[nH]cc(-c3ccc(Oc4ccccc4)cc3)c12.[C-]#[N+]/C(C#N)=C(/CBr)c1ccc(Oc2ccccc2)cc1.[C-]#[N+]CC#N.[C-]#[N+]c1c(-c2ccc(Oc3ccccc3)cc2)c[nH]c1N.[H]/N=C/N
InChIInChI=1S/C24H24N4O.C18H14N4O.C17H11BrN2O.C17H13N3O.C14H12O2.C11H21NO5S.C3H2N2.CH4N2.CH3NO.H3N/c25-24-23-21(16-28(22(23)12-14-27-24)18-5-4-13-26-15-18)17-8-10-20(11-9-17)29-19-6-2-1-3-7-19;19-17-16-15(10-20-18(16)22-11-21-17)12-6-8-14(9-7-12)23-13-4-2-1-3-5-13;1-20-17(12-19)16(11-18)13-7-9-15(10-8-13)21-14-5-3-2-4-6-14;1-19-16-15(11-20-17(16)18)12-7-9-14(10-8-12)21-13-5-3-2-4-6-13;1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13;1-11(2,3)16-10(13)12-7-5-6-9(8-12)17-18(4,14)15;1-5-3-2-4;2*2-1-3;/h1-3,6-12,14,16,18,26H,4-5,13,15H2,(H2,25,27);1-11H,(H3,19,20,21,22);2-10H,11H2;2-11,20H,18H2;2-10H,1H3;9H,5-8H2,1-4H3;3H2;1H,(H3,2,3);1H,(H2,2,3);1H3/b;;17-16-;;;;;;;
InChIKeyXDOUJFFNDNNVDW-QOLUDPCUSA-N
XLogP22.92
TPSA490.02 Ų
H-Bond Donors10
H-Bond Acceptors24
Rotatable Bonds19
Heavy Atoms140
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001965.12
LogP ≤ 522.92
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'cyanamide', 'substructure': 'N/A'}

Analyze azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrrolo[3,2-c]pyridin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine with MolForge

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Related Compounds

azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate;5-[4-(cyclohexatrienyloxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;5-(4-phenoxyphenyl)-7-piperidin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine
CID 157223869
azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methane;methanimidamide;1-(4-phenoxyphenyl)ethanone;5-(4-phenoxyphenyl)-7-piperidin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 158277269
azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-(sulfanylmethoxy)piperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methane;methanimidamide;1-(4-phenoxyphenyl)ethanone;5-(4-phenoxyphenyl)-7-piperidin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 158376210
1-(bromomethyl)-4-methylbenzene;tert-butyl 4-(5,6-diamino-3-pyridinyl)piperidine-1-carboxylate;tert-butyl 4-[2-[4-[(4-methylphenyl)methoxy]phenyl]-3H-benzimidazol-5-yl]piperidine-1-carboxylate;4-hydroxybenzaldehyde;methane;4-[(4-methylphenyl)methoxy]benzaldehyde;2-[4-[(4-methylphenyl)methoxy]phenyl]-6-piperidin-4-yl-1H-benzimidazole
CID 158563743
azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;5-(4-phenoxyphenyl)-7-piperidin-3-yl-7H-pyrrolo[3,4-d]pyrimidin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 158680120
azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-(sulfanylmethoxy)piperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;5-(4-phenoxyphenyl)-7-piperidin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 159293485
1-(bromomethyl)-4-methylbenzene;tert-butyl 4-(5,6-diamino-3-pyridinyl)piperidine-1-carboxylate;tert-butyl 4-[2-[4-[(4-methylphenyl)methoxy]phenyl]-1H-imidazo[4,5-b]pyridin-6-yl]piperidine-1-carboxylate;4-hydroxybenzaldehyde;methane;4-[(4-methylphenyl)methoxy]benzaldehyde;2-[4-[(4-methylphenyl)methoxy]phenyl]-6-piperidin-4-yl-1H-imidazo[4,5-b]pyridine
CID 159467807
azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methane;methanimidamide;1-(4-phenoxyphenyl)ethanone;5-(4-phenoxyphenyl)-7-piperidin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine;3-(4-phenoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 159528477
tert-butyl 4-(5,6-diamino-3-pyridinyl)piperidine-1-carboxylate;tert-butyl 4-[2-(4-phenylmethoxyphenyl)-1H-imidazo[4,5-b]pyridin-6-yl]piperidine-1-carboxylate;6-cyclohexyl-2-(4-phenylmethoxyphenyl)-1H-imidazo[4,5-b]pyridine;methane;4-phenylmethoxybenzaldehyde
CID 159664800
azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methane;methanimidamide;1-(4-phenoxyphenyl)ethanone;5-(4-phenoxyphenyl)-7-piperidin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 159718360
azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 159995461
azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;5-(4-phenoxyphenyl)-7-piperidin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 160077230

Frequently Asked Questions

What is the IUPAC name of azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrrolo[3,2-c]pyridin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine?
The IUPAC name of azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrrolo[3,2-c]pyridin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CID 158485048) is azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrrolo[3,2-c]pyridin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrrolo[3,2-c]pyridin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine?
The canonical SMILES for azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrrolo[3,2-c]pyridin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine is CC(=O)c1ccc(Oc2ccccc2)cc1.CC(C)(C)OC(=O)N1CCCC(OS(C)(=O)=O)C1.N.NC=O.Nc1nccc2c1c(-c1ccc(Oc3ccccc3)cc1)cn2C1CCCNC1.Nc1ncnc2[nH]cc(-c3ccc(Oc4ccccc4)cc3)c12.[C-]#[N+]/C(C#N)=C(/CBr)c1ccc(Oc2ccccc2)cc1.[C-]#[N+]CC#N.[C-]#[N+]c1c(-c2ccc(Oc3ccccc3)cc2)c[nH]c1N.[H]/N=C/N.
What is the InChIKey of azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrrolo[3,2-c]pyridin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine?
The InChIKey is XDOUJFFNDNNVDW-QOLUDPCUSA-N. The full InChI is InChI=1S/C24H24N4O.C18H14N4O.C17H11BrN2O.C17H13N3O.C14H12O2.C11H21NO5S.C3H2N2.CH4N2.CH3NO.H3N/c25-24-23-21(16-28(22(23)12-14-27-24)18-5-4-13-26-15-18)17-8-10-20(11-9-17)29-19-6-2-1-3-7-19;19-17-16-15(10-20-18(16)22-11-21-17)12-6-8-14(9-7-12)23-13-4-2-1-3-5-13;1-20-17(12-19)16(11-18)13-7-9-15(10-8-13)21-14-5-3-2-4-6-14;1-19-16-15(11-20-17(16)18)12-7-9-14(10-8-12)21-13-5-3-2-4-6-13;1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13;1-11(2,3)16-10(13)12-7-5-6-9(8-12)17-18(4,14)15;1-5-3-2-4;2*2-1-3;/h1-3,6-12,14,16,18,26H,4-5,13,15H2,(H2,25,27);1-11H,(H3,19,20,21,22);2-10H,11H2;2-11,20H,18H2;2-10H,1H3;9H,5-8H2,1-4H3;3H2;1H,(H3,2,3);1H,(H2,2,3);1H3/b;;17-16-;;;;;;;.
What are the key properties of azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrrolo[3,2-c]pyridin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine?
azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrrolo[3,2-c]pyridin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine has a molecular weight of 1965.12 g/mol, XLogP of 22.92, 19 rotatable bonds, 10 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrrolo[3,2-c]pyridin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 158485048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).