N-aminohydroxylamine;2-bromo-6-ethylpyridine;N-(6-bromo-2-pyridinyl)-7-chloro-2-hydrazinyl-N-methylquinazolin-4-amine;N-(6-bromo-2-pyridinyl)-8-chloro-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(6-bromo-2-pyridinyl)-2,7-dichloro-N-methylquinazolin-4-amine;8-chloro-N-[6-[4-(1,1-difluoroethyl)phenyl]-2-pyridinyl]-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;diethoxymethoxyethane;2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methane;2,4,7-trichloroquinazoline

C103H102BBr4Cl8F4N27O6 — CID 167708965

IUPACN-aminohydroxylamine;2-bromo-6-ethylpyridine;N-(6-bromo-2-pyridinyl)-7-chloro-2-hydrazinyl-N-methylquinazolin-4-amine;N-(6-bromo-2-pyridinyl)-8-chloro-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(6-bromo-2-pyridinyl)-2,7-dichloro-N-methylquinazolin-4-amine;8-chloro-N-[6-[4-(1,1-difluoroethyl)phenyl]-2-pyridinyl]-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;diethoxymethoxyethane;2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methane;2,4,7-trichloroquinazoline
SMILESC.CC(F)(F)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1.CCOC(OCC)OCC.CCc1cccc(Br)n1.CN(c1cccc(-c2ccc(C(C)(F)F)cc2)n1)c1nc2nncn2c2cc(Cl)ccc12.CN(c1cccc(Br)n1)c1nc(Cl)nc2cc(Cl)ccc12.CN(c1cccc(Br)n1)c1nc(NN)nc2cc(Cl)ccc12.CN(c1cccc(Br)n1)c1nc2nncn2c2cc(Cl)ccc12.Clc1ccc2c(Cl)nc(Cl)nc2c1.NNO
InChIInChI=1S/C23H17ClF2N6.C15H10BrClN6.C14H19BF2O2.C14H9BrCl2N4.C14H12BrClN6.C8H3Cl3N2.C7H8BrN.C7H16O3.CH4.H4N2O/c1-23(25,26)15-8-6-14(7-9-15)18-4-3-5-20(28-18)31(2)21-17-11-10-16(24)12-19(17)32-13-27-30-22(32)29-21;1-22(13-4-2-3-12(16)19-13)14-10-6-5-9(17)7-11(10)23-8-18-21-15(23)20-14;1-12(2)13(3,4)19-15(18-12)11-8-6-10(7-9-11)14(5,16)17;1-21(12-4-2-3-11(15)19-12)13-9-6-5-8(16)7-10(9)18-14(17)20-13;1-22(12-4-2-3-11(15)19-12)13-9-6-5-8(16)7-10(9)18-14(20-13)21-17;9-4-1-2-5-6(3-4)12-8(11)13-7(5)10;1-2-6-4-3-5-7(8)9-6;1-4-8-7(9-5-2)10-6-3;;1-2-3/h3-13H,1-2H3;2-8H,1H3;6-9H,1-5H3;2-7H,1H3;2-7H,17H2,1H3,(H,18,20,21);1-3H;3-5H,2H2,1H3;7H,4-6H2,1-3H3;1H4;2-3H,1H2
InChIKeyZNNXVJUQECGTOF-UHFFFAOYSA-N
MW2504.18 g/mol
LogP28.03
Rot. Bonds20

About N-aminohydroxylamine;2-bromo-6-ethylpyridine;N-(6-bromo-2-pyridinyl)-7-chloro-2-hydrazinyl-N-methylquinazolin-4-amine;N-(6-bromo-2-pyridinyl)-8-chloro-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(6-bromo-2-pyridinyl)-2,7-dichloro-N-methylquinazolin-4-amine;8-chloro-N-[6-[4-(1,1-difluoroethyl)phenyl]-2-pyridinyl]-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;diethoxymethoxyethane;2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methane;2,4,7-trichloroquinazoline

N-aminohydroxylamine;2-bromo-6-ethylpyridine;N-(6-bromo-2-pyridinyl)-7-chloro-2-hydrazinyl-N-methylquinazolin-4-amine;N-(6-bromo-2-pyridinyl)-8-chloro-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(6-bromo-2-pyridinyl)-2,7-dichloro-N-methylquinazolin-4-amine;8-chloro-N-[6-[4-(1,1-difluoroethyl)phenyl]-2-pyridinyl]-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;diethoxymethoxyethane;2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methane;2,4,7-trichloroquinazoline (PubChem CID 167708965) has the molecular formula C103H102BBr4Cl8F4N27O6 and a molecular weight of 2504.18 g/mol. Its IUPAC name is N-aminohydroxylamine;2-bromo-6-ethylpyridine;N-(6-bromo-2-pyridinyl)-7-chloro-2-hydrazinyl-N-methylquinazolin-4-amine;N-(6-bromo-2-pyridinyl)-8-chloro-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(6-bromo-2-pyridinyl)-2,7-dichloro-N-methylquinazolin-4-amine;8-chloro-N-[6-[4-(1,1-difluoroethyl)phenyl]-2-pyridinyl]-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;diethoxymethoxyethane;2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methane;2,4,7-trichloroquinazoline.

Molecular Properties

Compound NameN-aminohydroxylamine;2-bromo-6-ethylpyridine;N-(6-bromo-2-pyridinyl)-7-chloro-2-hydrazinyl-N-methylquinazolin-4-amine;N-(6-bromo-2-pyridinyl)-8-chloro-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(6-bromo-2-pyridinyl)-2,7-dichloro-N-methylquinazolin-4-amine;8-chloro-N-[6-[4-(1,1-difluoroethyl)phenyl]-2-pyridinyl]-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;diethoxymethoxyethane;2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methane;2,4,7-trichloroquinazoline
PubChem CID167708965
Molecular FormulaC103H102BBr4Cl8F4N27O6
Molecular Weight2504.18 g/mol
Exact Mass2495.28
IUPAC NameN-aminohydroxylamine;2-bromo-6-ethylpyridine;N-(6-bromo-2-pyridinyl)-7-chloro-2-hydrazinyl-N-methylquinazolin-4-amine;N-(6-bromo-2-pyridinyl)-8-chloro-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(6-bromo-2-pyridinyl)-2,7-dichloro-N-methylquinazolin-4-amine;8-chloro-N-[6-[4-(1,1-difluoroethyl)phenyl]-2-pyridinyl]-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;diethoxymethoxyethane;2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methane;2,4,7-trichloroquinazoline
SMILESC.CC(F)(F)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1.CCOC(OCC)OCC.CCc1cccc(Br)n1.CN(c1cccc(-c2ccc(C(C)(F)F)cc2)n1)c1nc2nncn2c2cc(Cl)ccc12.CN(c1cccc(Br)n1)c1nc(Cl)nc2cc(Cl)ccc12.CN(c1cccc(Br)n1)c1nc(NN)nc2cc(Cl)ccc12.CN(c1cccc(Br)n1)c1nc2nncn2c2cc(Cl)ccc12.Clc1ccc2c(Cl)nc(Cl)nc2c1.NNO
InChIInChI=1S/C23H17ClF2N6.C15H10BrClN6.C14H19BF2O2.C14H9BrCl2N4.C14H12BrClN6.C8H3Cl3N2.C7H8BrN.C7H16O3.CH4.H4N2O/c1-23(25,26)15-8-6-14(7-9-15)18-4-3-5-20(28-18)31(2)21-17-11-10-16(24)12-19(17)32-13-27-30-22(32)29-21;1-22(13-4-2-3-12(16)19-13)14-10-6-5-9(17)7-11(10)23-8-18-21-15(23)20-14;1-12(2)13(3,4)19-15(18-12)11-8-6-10(7-9-11)14(5,16)17;1-21(12-4-2-3-11(15)19-12)13-9-6-5-8(16)7-10(9)18-14(17)20-13;1-22(12-4-2-3-11(15)19-12)13-9-6-5-8(16)7-10(9)18-14(20-13)21-17;9-4-1-2-5-6(3-4)12-8(11)13-7(5)10;1-2-6-4-3-5-7(8)9-6;1-4-8-7(9-5-2)10-6-3;;1-2-3/h3-13H,1-2H3;2-8H,1H3;6-9H,1-5H3;2-7H,1H3;2-7H,17H2,1H3,(H,18,20,21);1-3H;3-5H,2H2,1H3;7H,4-6H2,1-3H3;1H4;2-3H,1H2
InChIKeyZNNXVJUQECGTOF-UHFFFAOYSA-N
XLogP28.03
TPSA383.39 Ų
H-Bond Donors5
H-Bond Acceptors33
Rotatable Bonds20
Heavy Atoms153
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002504.18
LogP ≤ 528.03
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-aminohydroxylamine;2-bromo-6-ethylpyridine;N-(6-bromo-2-pyridinyl)-7-chloro-2-hydrazinyl-N-methylquinazolin-4-amine;N-(6-bromo-2-pyridinyl)-8-chloro-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(6-bromo-2-pyridinyl)-2,7-dichloro-N-methylquinazolin-4-amine;8-chloro-N-[6-[4-(1,1-difluoroethyl)phenyl]-2-pyridinyl]-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;diethoxymethoxyethane;2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methane;2,4,7-trichloroquinazoline with MolForge

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Related Compounds

N-aminohydroxylamine;1-bromo-3-ethylbenzene;N-(3-bromophenyl)-7-chloro-2-hydrazinyl-N-methylquinazolin-4-amine;N-(3-bromophenyl)-8-chloro-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(3-bromophenyl)-2,7-dichloro-N-methylquinazolin-4-amine;8-chloro-N-[3-[6-(1,1-difluoroethyl)-3-pyridinyl]phenyl]-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;diethoxymethoxyethane;2-(1,1-difluoroethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;methane;2,4,7-trichloroquinazoline
CID 167651130
4-bromoaniline;N-(3-bromophenyl)-8-chloro-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;8-chloro-N-methyl-N-[3-[4-[(3R)-3-(trifluoromethyl)morpholin-4-yl]phenyl]phenyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;1,4-dibromobenzene;bis(3-ethoxy-1,1,1-trifluoropropane);(3R)-3-(fluoromethyl)morpholine;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;hydrochloride
CID 167652813
N-aminohydroxylamine;2-bromo-4-ethylpyridine;N-(2-bromo-4-pyridinyl)-7-chloro-2-hydrazinyl-N-methylquinazolin-4-amine;N-(2-bromo-4-pyridinyl)-8-chloro-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(2-bromo-4-pyridinyl)-2,7-dichloro-N-methylquinazolin-4-amine;8-chloro-N-methyl-N-[2-[2-[1-(trifluoromethyl)cyclopropyl]ethynyl]-4-pyridinyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;diethoxymethoxyethane;1-ethynyl-1-(trifluoromethyl)cyclopropane;2,4,7-trichloroquinazoline
CID 167663557
N-aminohydroxylamine;1-bromo-3-(3,3-difluoropropyl)-5-fluorobenzene;N-(3-bromo-5-fluorophenyl)-7-chloro-N-(2,2-difluoroethyl)-5-fluoro-2-hydrazinylquinazolin-4-amine;N-(3-bromo-5-fluorophenyl)-8-chloro-N-(2,2-difluoroethyl)-6-fluoro-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(3-bromo-5-fluorophenyl)-2,7-dichloro-N-(2,2-difluoroethyl)-5-fluoroquinazolin-4-amine;8-chloro-N-(2,2-difluoroethyl)-6-fluoro-N-[3-fluoro-5-[2-[1-(trifluoromethyl)cyclopropyl]ethynyl]phenyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;1-ethynyl-1-(trifluoromethyl)cyclopropane;2,4,7-trichloro-5-fluoroquinazoline;1,1,1-triethoxyethane
CID 167710443
N-aminohydroxylamine;2-bromo-6-ethylpyridine;(4-tert-butylphenyl)boronic acid;2-(4-tert-butylphenyl)-6-ethylpyridine;N-[6-(4-tert-butylphenyl)-2-pyridinyl]-7-chloro-2-hydrazinyl-N-methylquinazolin-4-amine;N-[6-(4-tert-butylphenyl)-2-pyridinyl]-8-chloro-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-[6-(4-tert-butylphenyl)-2-pyridinyl]-2,7-dichloro-N-methylquinazolin-4-amine;diethoxymethoxyethane;methane;oxolane;2,4,7-trichloroquinazoline
CID 167617572
N-aminohydroxylamine;2-bromo-4-(3,3-difluoropropyl)pyridine;N-(2-bromo-4-pyridinyl)-2-chloro-N-(2,2-difluoroethyl)-5-fluoroquinazolin-4-amine;N-(2-bromo-4-pyridinyl)-N-(2,2-difluoroethyl)-5-fluoro-2-hydrazinylquinazolin-4-amine;N-(2-bromo-4-pyridinyl)-N-(2,2-difluoroethyl)-6-fluoro-1-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;2,4-dichloro-5-fluoroquinazoline;1,1,1-triethoxyethane
CID 167681248
3-bromo-N-ethylaniline;(3E)-N-(3-bromophenyl)-6-chloro-N-ethyl-3-hydrazinylidene-4H-isoquinolin-1-amine;N-(3-bromophenyl)-8-chloro-N-ethyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(3-bromophenyl)-2,7-dichloro-N-ethylquinazolin-4-amine;8-chloro-N-[3-[6-(difluoromethyl)-3-pyridinyl]phenyl]-N-ethyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;2-(difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2,4,7-trichloroquinazoline
CID 172964849

Frequently Asked Questions

What is the IUPAC name of N-aminohydroxylamine;2-bromo-6-ethylpyridine;N-(6-bromo-2-pyridinyl)-7-chloro-2-hydrazinyl-N-methylquinazolin-4-amine;N-(6-bromo-2-pyridinyl)-8-chloro-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(6-bromo-2-pyridinyl)-2,7-dichloro-N-methylquinazolin-4-amine;8-chloro-N-[6-[4-(1,1-difluoroethyl)phenyl]-2-pyridinyl]-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;diethoxymethoxyethane;2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methane;2,4,7-trichloroquinazoline?
The IUPAC name of N-aminohydroxylamine;2-bromo-6-ethylpyridine;N-(6-bromo-2-pyridinyl)-7-chloro-2-hydrazinyl-N-methylquinazolin-4-amine;N-(6-bromo-2-pyridinyl)-8-chloro-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(6-bromo-2-pyridinyl)-2,7-dichloro-N-methylquinazolin-4-amine;8-chloro-N-[6-[4-(1,1-difluoroethyl)phenyl]-2-pyridinyl]-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;diethoxymethoxyethane;2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methane;2,4,7-trichloroquinazoline (CID 167708965) is N-aminohydroxylamine;2-bromo-6-ethylpyridine;N-(6-bromo-2-pyridinyl)-7-chloro-2-hydrazinyl-N-methylquinazolin-4-amine;N-(6-bromo-2-pyridinyl)-8-chloro-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(6-bromo-2-pyridinyl)-2,7-dichloro-N-methylquinazolin-4-amine;8-chloro-N-[6-[4-(1,1-difluoroethyl)phenyl]-2-pyridinyl]-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;diethoxymethoxyethane;2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methane;2,4,7-trichloroquinazoline.
What is the SMILES notation for N-aminohydroxylamine;2-bromo-6-ethylpyridine;N-(6-bromo-2-pyridinyl)-7-chloro-2-hydrazinyl-N-methylquinazolin-4-amine;N-(6-bromo-2-pyridinyl)-8-chloro-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(6-bromo-2-pyridinyl)-2,7-dichloro-N-methylquinazolin-4-amine;8-chloro-N-[6-[4-(1,1-difluoroethyl)phenyl]-2-pyridinyl]-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;diethoxymethoxyethane;2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methane;2,4,7-trichloroquinazoline?
The canonical SMILES for N-aminohydroxylamine;2-bromo-6-ethylpyridine;N-(6-bromo-2-pyridinyl)-7-chloro-2-hydrazinyl-N-methylquinazolin-4-amine;N-(6-bromo-2-pyridinyl)-8-chloro-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(6-bromo-2-pyridinyl)-2,7-dichloro-N-methylquinazolin-4-amine;8-chloro-N-[6-[4-(1,1-difluoroethyl)phenyl]-2-pyridinyl]-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;diethoxymethoxyethane;2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methane;2,4,7-trichloroquinazoline is C.CC(F)(F)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1.CCOC(OCC)OCC.CCc1cccc(Br)n1.CN(c1cccc(-c2ccc(C(C)(F)F)cc2)n1)c1nc2nncn2c2cc(Cl)ccc12.CN(c1cccc(Br)n1)c1nc(Cl)nc2cc(Cl)ccc12.CN(c1cccc(Br)n1)c1nc(NN)nc2cc(Cl)ccc12.CN(c1cccc(Br)n1)c1nc2nncn2c2cc(Cl)ccc12.Clc1ccc2c(Cl)nc(Cl)nc2c1.NNO.
What is the InChIKey of N-aminohydroxylamine;2-bromo-6-ethylpyridine;N-(6-bromo-2-pyridinyl)-7-chloro-2-hydrazinyl-N-methylquinazolin-4-amine;N-(6-bromo-2-pyridinyl)-8-chloro-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(6-bromo-2-pyridinyl)-2,7-dichloro-N-methylquinazolin-4-amine;8-chloro-N-[6-[4-(1,1-difluoroethyl)phenyl]-2-pyridinyl]-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;diethoxymethoxyethane;2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methane;2,4,7-trichloroquinazoline?
The InChIKey is ZNNXVJUQECGTOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17ClF2N6.C15H10BrClN6.C14H19BF2O2.C14H9BrCl2N4.C14H12BrClN6.C8H3Cl3N2.C7H8BrN.C7H16O3.CH4.H4N2O/c1-23(25,26)15-8-6-14(7-9-15)18-4-3-5-20(28-18)31(2)21-17-11-10-16(24)12-19(17)32-13-27-30-22(32)29-21;1-22(13-4-2-3-12(16)19-13)14-10-6-5-9(17)7-11(10)23-8-18-21-15(23)20-14;1-12(2)13(3,4)19-15(18-12)11-8-6-10(7-9-11)14(5,16)17;1-21(12-4-2-3-11(15)19-12)13-9-6-5-8(16)7-10(9)18-14(17)20-13;1-22(12-4-2-3-11(15)19-12)13-9-6-5-8(16)7-10(9)18-14(20-13)21-17;9-4-1-2-5-6(3-4)12-8(11)13-7(5)10;1-2-6-4-3-5-7(8)9-6;1-4-8-7(9-5-2)10-6-3;;1-2-3/h3-13H,1-2H3;2-8H,1H3;6-9H,1-5H3;2-7H,1H3;2-7H,17H2,1H3,(H,18,20,21);1-3H;3-5H,2H2,1H3;7H,4-6H2,1-3H3;1H4;2-3H,1H2.
What are the key properties of N-aminohydroxylamine;2-bromo-6-ethylpyridine;N-(6-bromo-2-pyridinyl)-7-chloro-2-hydrazinyl-N-methylquinazolin-4-amine;N-(6-bromo-2-pyridinyl)-8-chloro-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(6-bromo-2-pyridinyl)-2,7-dichloro-N-methylquinazolin-4-amine;8-chloro-N-[6-[4-(1,1-difluoroethyl)phenyl]-2-pyridinyl]-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;diethoxymethoxyethane;2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methane;2,4,7-trichloroquinazoline?
N-aminohydroxylamine;2-bromo-6-ethylpyridine;N-(6-bromo-2-pyridinyl)-7-chloro-2-hydrazinyl-N-methylquinazolin-4-amine;N-(6-bromo-2-pyridinyl)-8-chloro-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(6-bromo-2-pyridinyl)-2,7-dichloro-N-methylquinazolin-4-amine;8-chloro-N-[6-[4-(1,1-difluoroethyl)phenyl]-2-pyridinyl]-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;diethoxymethoxyethane;2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methane;2,4,7-trichloroquinazoline has a molecular weight of 2504.18 g/mol, XLogP of 28.03, 20 rotatable bonds, 5 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for N-aminohydroxylamine;2-bromo-6-ethylpyridine;N-(6-bromo-2-pyridinyl)-7-chloro-2-hydrazinyl-N-methylquinazolin-4-amine;N-(6-bromo-2-pyridinyl)-8-chloro-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(6-bromo-2-pyridinyl)-2,7-dichloro-N-methylquinazolin-4-amine;8-chloro-N-[6-[4-(1,1-difluoroethyl)phenyl]-2-pyridinyl]-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;diethoxymethoxyethane;2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;methane;2,4,7-trichloroquinazoline is sourced from PubChem (CID 167708965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).