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

C106H105BBr4Cl8F4N24O6 — CID 167651130

IUPACN-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
SMILESC.CC(F)(F)c1ccc(B2OC(C)(C)C(C)(C)O2)cn1.CCOC(OCC)OCC.CCc1cccc(Br)c1.CN(c1cccc(-c2ccc(C(C)(F)F)nc2)c1)c1nc2nncn2c2cc(Cl)ccc12.CN(c1cccc(Br)c1)c1nc(Cl)nc2cc(Cl)ccc12.CN(c1cccc(Br)c1)c1nc(NN)nc2cc(Cl)ccc12.CN(c1cccc(Br)c1)c1nc2nncn2c2cc(Cl)ccc12.Clc1ccc2c(Cl)nc(Cl)nc2c1.NNO
InChIInChI=1S/C23H17ClF2N6.C16H11BrClN5.C15H10BrCl2N3.C15H13BrClN5.C13H18BF2NO2.C8H9Br.C8H3Cl3N2.C7H16O3.CH4.H4N2O/c1-23(25,26)20-9-6-15(12-27-20)14-4-3-5-17(10-14)31(2)21-18-8-7-16(24)11-19(18)32-13-28-30-22(32)29-21;1-22(12-4-2-3-10(17)7-12)15-13-6-5-11(18)8-14(13)23-9-19-21-16(23)20-15;1-21(11-4-2-3-9(16)7-11)14-12-6-5-10(17)8-13(12)19-15(18)20-14;1-22(11-4-2-3-9(16)7-11)14-12-6-5-10(17)8-13(12)19-15(20-14)21-18;1-11(2)12(3,4)19-14(18-11)9-6-7-10(17-8-9)13(5,15)16;1-2-7-4-3-5-8(9)6-7;9-4-1-2-5-6(3-4)12-8(11)13-7(5)10;1-4-8-7(9-5-2)10-6-3;;1-2-3/h3-13H,1-2H3;2-9H,1H3;2-8H,1H3;2-8H,18H2,1H3,(H,19,20,21);6-8H,1-5H3;3-6H,2H2,1H3;1-3H;7H,4-6H2,1-3H3;1H4;2-3H,1H2
InChIKeyQPEZIHBUUWGONW-UHFFFAOYSA-N
MW2501.21 g/mol
LogP29.85
Rot. Bonds20

About 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

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 (PubChem CID 167651130) has the molecular formula C106H105BBr4Cl8F4N24O6 and a molecular weight of 2501.21 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound NameN-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
PubChem CID167651130
Molecular FormulaC106H105BBr4Cl8F4N24O6
Molecular Weight2501.21 g/mol
Exact Mass2492.29
IUPAC NameN-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
SMILESC.CC(F)(F)c1ccc(B2OC(C)(C)C(C)(C)O2)cn1.CCOC(OCC)OCC.CCc1cccc(Br)c1.CN(c1cccc(-c2ccc(C(C)(F)F)nc2)c1)c1nc2nncn2c2cc(Cl)ccc12.CN(c1cccc(Br)c1)c1nc(Cl)nc2cc(Cl)ccc12.CN(c1cccc(Br)c1)c1nc(NN)nc2cc(Cl)ccc12.CN(c1cccc(Br)c1)c1nc2nncn2c2cc(Cl)ccc12.Clc1ccc2c(Cl)nc(Cl)nc2c1.NNO
InChIInChI=1S/C23H17ClF2N6.C16H11BrClN5.C15H10BrCl2N3.C15H13BrClN5.C13H18BF2NO2.C8H9Br.C8H3Cl3N2.C7H16O3.CH4.H4N2O/c1-23(25,26)20-9-6-15(12-27-20)14-4-3-5-17(10-14)31(2)21-18-8-7-16(24)11-19(18)32-13-28-30-22(32)29-21;1-22(12-4-2-3-10(17)7-12)15-13-6-5-11(18)8-14(13)23-9-19-21-16(23)20-15;1-21(11-4-2-3-9(16)7-11)14-12-6-5-10(17)8-13(12)19-15(18)20-14;1-22(11-4-2-3-9(16)7-11)14-12-6-5-10(17)8-13(12)19-15(20-14)21-18;1-11(2)12(3,4)19-14(18-11)9-6-7-10(17-8-9)13(5,15)16;1-2-7-4-3-5-8(9)6-7;9-4-1-2-5-6(3-4)12-8(11)13-7(5)10;1-4-8-7(9-5-2)10-6-3;;1-2-3/h3-13H,1-2H3;2-9H,1H3;2-8H,1H3;2-8H,18H2,1H3,(H,19,20,21);6-8H,1-5H3;3-6H,2H2,1H3;1-3H;7H,4-6H2,1-3H3;1H4;2-3H,1H2
InChIKeyQPEZIHBUUWGONW-UHFFFAOYSA-N
XLogP29.85
TPSA344.72 Ų
H-Bond Donors5
H-Bond Acceptors30
Rotatable Bonds20
Heavy Atoms153
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002501.21
LogP ≤ 529.85
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'dyes5A(27)', '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;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 with MolForge

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Related Compounds

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;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
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-(3-bromophenyl)-8-chloro-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;8-chloro-N-methyl-N-[3-(4-morpholin-4-ylphenyl)phenyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
CID 167636265
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
N-(3-bromo-5-fluorophenyl)-8-chloro-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;8-chloro-N-[3-(5-cyclopropylpyrazin-2-yl)-5-fluorophenyl]-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;8-chloro-N-[3-fluoro-5-(4,5,5-trimethyl-4-methyl-1,3,2-dioxaborolan-2-yl)phenyl]-N-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;[3-[(8-chloro-[1,2,4]triazolo[4,3-a]quinazolin-5-yl)-methylamino]-5-fluorophenyl]boronic acid
CID 167683532
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;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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is C.CC(F)(F)c1ccc(B2OC(C)(C)C(C)(C)O2)cn1.CCOC(OCC)OCC.CCc1cccc(Br)c1.CN(c1cccc(-c2ccc(C(C)(F)F)nc2)c1)c1nc2nncn2c2cc(Cl)ccc12.CN(c1cccc(Br)c1)c1nc(Cl)nc2cc(Cl)ccc12.CN(c1cccc(Br)c1)c1nc(NN)nc2cc(Cl)ccc12.CN(c1cccc(Br)c1)c1nc2nncn2c2cc(Cl)ccc12.Clc1ccc2c(Cl)nc(Cl)nc2c1.NNO.
What is the InChIKey of 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?
The InChIKey is QPEZIHBUUWGONW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17ClF2N6.C16H11BrClN5.C15H10BrCl2N3.C15H13BrClN5.C13H18BF2NO2.C8H9Br.C8H3Cl3N2.C7H16O3.CH4.H4N2O/c1-23(25,26)20-9-6-15(12-27-20)14-4-3-5-17(10-14)31(2)21-18-8-7-16(24)11-19(18)32-13-28-30-22(32)29-21;1-22(12-4-2-3-10(17)7-12)15-13-6-5-11(18)8-14(13)23-9-19-21-16(23)20-15;1-21(11-4-2-3-9(16)7-11)14-12-6-5-10(17)8-13(12)19-15(18)20-14;1-22(11-4-2-3-9(16)7-11)14-12-6-5-10(17)8-13(12)19-15(20-14)21-18;1-11(2)12(3,4)19-14(18-11)9-6-7-10(17-8-9)13(5,15)16;1-2-7-4-3-5-8(9)6-7;9-4-1-2-5-6(3-4)12-8(11)13-7(5)10;1-4-8-7(9-5-2)10-6-3;;1-2-3/h3-13H,1-2H3;2-9H,1H3;2-8H,1H3;2-8H,18H2,1H3,(H,19,20,21);6-8H,1-5H3;3-6H,2H2,1H3;1-3H;7H,4-6H2,1-3H3;1H4;2-3H,1H2.
What are the key properties of 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?
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 has a molecular weight of 2501.21 g/mol, XLogP of 29.85, 20 rotatable bonds, 5 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 167651130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).