2-amino-5-bromo-3-fluorobenzoic acid;2-amino-3-fluorobenzoic acid;azane;6-bromo-2-cyclopropyl-8-fluoro-3,1-benzoxazin-4-one;6-bromo-2-cyclopropyl-8-fluoro-1,4-dihydroquinazolin-4-ol;6-bromo-2-cyclopropyl-8-fluoro-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;2-[tert-butyl(dimethyl)silyl]oxyethanamine;cyclopropanecarbonyl chloride;4-(2-methoxyphenyl)piperidine;hydrate;hydrochloride

C83H100Br4Cl2F5N11O12Si — CID 163694811

IUPAC2-amino-5-bromo-3-fluorobenzoic acid;2-amino-3-fluorobenzoic acid;azane;6-bromo-2-cyclopropyl-8-fluoro-3,1-benzoxazin-4-one;6-bromo-2-cyclopropyl-8-fluoro-1,4-dihydroquinazolin-4-ol;6-bromo-2-cyclopropyl-8-fluoro-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;2-[tert-butyl(dimethyl)silyl]oxyethanamine;cyclopropanecarbonyl chloride;4-(2-methoxyphenyl)piperidine;hydrate;hydrochloride
SMILESCC(C)(C)[Si](C)(C)OCCN.COc1ccccc1C1CCN(c2nc(C3CC3)nc3c(F)cc(Br)cc23)CC1.COc1ccccc1C1CCNCC1.Cl.N.Nc1c(F)cc(Br)cc1C(=O)O.Nc1c(F)cccc1C(=O)O.O.O=C(Cl)C1CC1.O=c1oc(C2CC2)nc2c(F)cc(Br)cc12.OC1N=C(C2CC2)Nc2c(F)cc(Br)cc21
InChIInChI=1S/C23H23BrFN3O.C12H17NO.C11H10BrFN2O.C11H7BrFNO2.C8H21NOSi.C7H5BrFNO2.C7H6FNO2.C4H5ClO.ClH.H3N.H2O/c1-29-20-5-3-2-4-17(20)14-8-10-28(11-9-14)23-18-12-16(24)13-19(25)21(18)26-22(27-23)15-6-7-15;1-14-12-5-3-2-4-11(12)10-6-8-13-9-7-10;12-6-3-7-9(8(13)4-6)14-10(5-1-2-5)15-11(7)16;12-6-3-7-9(8(13)4-6)14-10(5-1-2-5)16-11(7)15;1-8(2,3)11(4,5)10-7-6-9;8-3-1-4(7(11)12)6(10)5(9)2-3;8-5-3-1-2-4(6(5)9)7(10)11;5-4(6)3-1-2-3;;;/h2-5,12-15H,6-11H2,1H3;2-5,10,13H,6-9H2,1H3;3-5,11,16H,1-2H2,(H,14,15);3-5H,1-2H2;6-7,9H2,1-5H3;1-2H,10H2,(H,11,12);1-3H,9H2,(H,10,11);3H,1-2H2;1H;1H3;1H2
InChIKeyIQKNKSDXIYEXEI-UHFFFAOYSA-N
MW1957.38 g/mol
LogP19.61
Rot. Bonds14

About 2-amino-5-bromo-3-fluorobenzoic acid;2-amino-3-fluorobenzoic acid;azane;6-bromo-2-cyclopropyl-8-fluoro-3,1-benzoxazin-4-one;6-bromo-2-cyclopropyl-8-fluoro-1,4-dihydroquinazolin-4-ol;6-bromo-2-cyclopropyl-8-fluoro-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;2-[tert-butyl(dimethyl)silyl]oxyethanamine;cyclopropanecarbonyl chloride;4-(2-methoxyphenyl)piperidine;hydrate;hydrochloride

2-amino-5-bromo-3-fluorobenzoic acid;2-amino-3-fluorobenzoic acid;azane;6-bromo-2-cyclopropyl-8-fluoro-3,1-benzoxazin-4-one;6-bromo-2-cyclopropyl-8-fluoro-1,4-dihydroquinazolin-4-ol;6-bromo-2-cyclopropyl-8-fluoro-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;2-[tert-butyl(dimethyl)silyl]oxyethanamine;cyclopropanecarbonyl chloride;4-(2-methoxyphenyl)piperidine;hydrate;hydrochloride (PubChem CID 163694811) has the molecular formula C83H100Br4Cl2F5N11O12Si and a molecular weight of 1957.38 g/mol. Its IUPAC name is 2-amino-5-bromo-3-fluorobenzoic acid;2-amino-3-fluorobenzoic acid;azane;6-bromo-2-cyclopropyl-8-fluoro-3,1-benzoxazin-4-one;6-bromo-2-cyclopropyl-8-fluoro-1,4-dihydroquinazolin-4-ol;6-bromo-2-cyclopropyl-8-fluoro-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;2-[tert-butyl(dimethyl)silyl]oxyethanamine;cyclopropanecarbonyl chloride;4-(2-methoxyphenyl)piperidine;hydrate;hydrochloride.

Molecular Properties

Compound Name2-amino-5-bromo-3-fluorobenzoic acid;2-amino-3-fluorobenzoic acid;azane;6-bromo-2-cyclopropyl-8-fluoro-3,1-benzoxazin-4-one;6-bromo-2-cyclopropyl-8-fluoro-1,4-dihydroquinazolin-4-ol;6-bromo-2-cyclopropyl-8-fluoro-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;2-[tert-butyl(dimethyl)silyl]oxyethanamine;cyclopropanecarbonyl chloride;4-(2-methoxyphenyl)piperidine;hydrate;hydrochloride
PubChem CID163694811
Molecular FormulaC83H100Br4Cl2F5N11O12Si
Molecular Weight1957.38 g/mol
Exact Mass1951.34
IUPAC Name2-amino-5-bromo-3-fluorobenzoic acid;2-amino-3-fluorobenzoic acid;azane;6-bromo-2-cyclopropyl-8-fluoro-3,1-benzoxazin-4-one;6-bromo-2-cyclopropyl-8-fluoro-1,4-dihydroquinazolin-4-ol;6-bromo-2-cyclopropyl-8-fluoro-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;2-[tert-butyl(dimethyl)silyl]oxyethanamine;cyclopropanecarbonyl chloride;4-(2-methoxyphenyl)piperidine;hydrate;hydrochloride
SMILESCC(C)(C)[Si](C)(C)OCCN.COc1ccccc1C1CCN(c2nc(C3CC3)nc3c(F)cc(Br)cc23)CC1.COc1ccccc1C1CCNCC1.Cl.N.Nc1c(F)cc(Br)cc1C(=O)O.Nc1c(F)cccc1C(=O)O.O.O=C(Cl)C1CC1.O=c1oc(C2CC2)nc2c(F)cc(Br)cc12.OC1N=C(C2CC2)Nc2c(F)cc(Br)cc21
InChIInChI=1S/C23H23BrFN3O.C12H17NO.C11H10BrFN2O.C11H7BrFNO2.C8H21NOSi.C7H5BrFNO2.C7H6FNO2.C4H5ClO.ClH.H3N.H2O/c1-29-20-5-3-2-4-17(20)14-8-10-28(11-9-14)23-18-12-16(24)13-19(25)21(18)26-22(27-23)15-6-7-15;1-14-12-5-3-2-4-11(12)10-6-8-13-9-7-10;12-6-3-7-9(8(13)4-6)14-10(5-1-2-5)15-11(7)16;12-6-3-7-9(8(13)4-6)14-10(5-1-2-5)16-11(7)15;1-8(2,3)11(4,5)10-7-6-9;8-3-1-4(7(11)12)6(10)5(9)2-3;8-5-3-1-2-4(6(5)9)7(10)11;5-4(6)3-1-2-3;;;/h2-5,12-15H,6-11H2,1H3;2-5,10,13H,6-9H2,1H3;3-5,11,16H,1-2H2,(H,14,15);3-5H,1-2H2;6-7,9H2,1-5H3;1-2H,10H2,(H,11,12);1-3H,9H2,(H,10,11);3H,1-2H2;1H;1H3;1H2
InChIKeyIQKNKSDXIYEXEI-UHFFFAOYSA-N
XLogP19.61
TPSA392.69 Ų
H-Bond Donors9
H-Bond Acceptors20
Rotatable Bonds14
Heavy Atoms118
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001957.38
LogP ≤ 519.61
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 2-amino-5-bromo-3-fluorobenzoic acid;2-amino-3-fluorobenzoic acid;azane;6-bromo-2-cyclopropyl-8-fluoro-3,1-benzoxazin-4-one;6-bromo-2-cyclopropyl-8-fluoro-1,4-dihydroquinazolin-4-ol;6-bromo-2-cyclopropyl-8-fluoro-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;2-[tert-butyl(dimethyl)silyl]oxyethanamine;cyclopropanecarbonyl chloride;4-(2-methoxyphenyl)piperidine;hydrate;hydrochloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-bromo-3-fluorobenzoic acid;2-amino-3-fluorobenzoic acid;azane;6-bromo-2-cyclopropyl-8-fluoro-3,1-benzoxazin-4-one;6-bromo-2-cyclopropyl-8-fluoro-1,4-dihydroquinazolin-4-ol;6-bromo-2-cyclopropyl-8-fluoro-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;2-[tert-butyl(dimethyl)silyl]oxyethanamine;cyclopropanecarbonyl chloride;4-(2-methoxyphenyl)piperidine;hydrate;hydrochloride?
The IUPAC name of 2-amino-5-bromo-3-fluorobenzoic acid;2-amino-3-fluorobenzoic acid;azane;6-bromo-2-cyclopropyl-8-fluoro-3,1-benzoxazin-4-one;6-bromo-2-cyclopropyl-8-fluoro-1,4-dihydroquinazolin-4-ol;6-bromo-2-cyclopropyl-8-fluoro-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;2-[tert-butyl(dimethyl)silyl]oxyethanamine;cyclopropanecarbonyl chloride;4-(2-methoxyphenyl)piperidine;hydrate;hydrochloride (CID 163694811) is 2-amino-5-bromo-3-fluorobenzoic acid;2-amino-3-fluorobenzoic acid;azane;6-bromo-2-cyclopropyl-8-fluoro-3,1-benzoxazin-4-one;6-bromo-2-cyclopropyl-8-fluoro-1,4-dihydroquinazolin-4-ol;6-bromo-2-cyclopropyl-8-fluoro-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;2-[tert-butyl(dimethyl)silyl]oxyethanamine;cyclopropanecarbonyl chloride;4-(2-methoxyphenyl)piperidine;hydrate;hydrochloride.
What is the SMILES notation for 2-amino-5-bromo-3-fluorobenzoic acid;2-amino-3-fluorobenzoic acid;azane;6-bromo-2-cyclopropyl-8-fluoro-3,1-benzoxazin-4-one;6-bromo-2-cyclopropyl-8-fluoro-1,4-dihydroquinazolin-4-ol;6-bromo-2-cyclopropyl-8-fluoro-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;2-[tert-butyl(dimethyl)silyl]oxyethanamine;cyclopropanecarbonyl chloride;4-(2-methoxyphenyl)piperidine;hydrate;hydrochloride?
The canonical SMILES for 2-amino-5-bromo-3-fluorobenzoic acid;2-amino-3-fluorobenzoic acid;azane;6-bromo-2-cyclopropyl-8-fluoro-3,1-benzoxazin-4-one;6-bromo-2-cyclopropyl-8-fluoro-1,4-dihydroquinazolin-4-ol;6-bromo-2-cyclopropyl-8-fluoro-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;2-[tert-butyl(dimethyl)silyl]oxyethanamine;cyclopropanecarbonyl chloride;4-(2-methoxyphenyl)piperidine;hydrate;hydrochloride is CC(C)(C)[Si](C)(C)OCCN.COc1ccccc1C1CCN(c2nc(C3CC3)nc3c(F)cc(Br)cc23)CC1.COc1ccccc1C1CCNCC1.Cl.N.Nc1c(F)cc(Br)cc1C(=O)O.Nc1c(F)cccc1C(=O)O.O.O=C(Cl)C1CC1.O=c1oc(C2CC2)nc2c(F)cc(Br)cc12.OC1N=C(C2CC2)Nc2c(F)cc(Br)cc21.
What is the InChIKey of 2-amino-5-bromo-3-fluorobenzoic acid;2-amino-3-fluorobenzoic acid;azane;6-bromo-2-cyclopropyl-8-fluoro-3,1-benzoxazin-4-one;6-bromo-2-cyclopropyl-8-fluoro-1,4-dihydroquinazolin-4-ol;6-bromo-2-cyclopropyl-8-fluoro-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;2-[tert-butyl(dimethyl)silyl]oxyethanamine;cyclopropanecarbonyl chloride;4-(2-methoxyphenyl)piperidine;hydrate;hydrochloride?
The InChIKey is IQKNKSDXIYEXEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23BrFN3O.C12H17NO.C11H10BrFN2O.C11H7BrFNO2.C8H21NOSi.C7H5BrFNO2.C7H6FNO2.C4H5ClO.ClH.H3N.H2O/c1-29-20-5-3-2-4-17(20)14-8-10-28(11-9-14)23-18-12-16(24)13-19(25)21(18)26-22(27-23)15-6-7-15;1-14-12-5-3-2-4-11(12)10-6-8-13-9-7-10;12-6-3-7-9(8(13)4-6)14-10(5-1-2-5)15-11(7)16;12-6-3-7-9(8(13)4-6)14-10(5-1-2-5)16-11(7)15;1-8(2,3)11(4,5)10-7-6-9;8-3-1-4(7(11)12)6(10)5(9)2-3;8-5-3-1-2-4(6(5)9)7(10)11;5-4(6)3-1-2-3;;;/h2-5,12-15H,6-11H2,1H3;2-5,10,13H,6-9H2,1H3;3-5,11,16H,1-2H2,(H,14,15);3-5H,1-2H2;6-7,9H2,1-5H3;1-2H,10H2,(H,11,12);1-3H,9H2,(H,10,11);3H,1-2H2;1H;1H3;1H2.
What are the key properties of 2-amino-5-bromo-3-fluorobenzoic acid;2-amino-3-fluorobenzoic acid;azane;6-bromo-2-cyclopropyl-8-fluoro-3,1-benzoxazin-4-one;6-bromo-2-cyclopropyl-8-fluoro-1,4-dihydroquinazolin-4-ol;6-bromo-2-cyclopropyl-8-fluoro-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;2-[tert-butyl(dimethyl)silyl]oxyethanamine;cyclopropanecarbonyl chloride;4-(2-methoxyphenyl)piperidine;hydrate;hydrochloride?
2-amino-5-bromo-3-fluorobenzoic acid;2-amino-3-fluorobenzoic acid;azane;6-bromo-2-cyclopropyl-8-fluoro-3,1-benzoxazin-4-one;6-bromo-2-cyclopropyl-8-fluoro-1,4-dihydroquinazolin-4-ol;6-bromo-2-cyclopropyl-8-fluoro-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;2-[tert-butyl(dimethyl)silyl]oxyethanamine;cyclopropanecarbonyl chloride;4-(2-methoxyphenyl)piperidine;hydrate;hydrochloride has a molecular weight of 1957.38 g/mol, XLogP of 19.61, 14 rotatable bonds, 9 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-bromo-3-fluorobenzoic acid;2-amino-3-fluorobenzoic acid;azane;6-bromo-2-cyclopropyl-8-fluoro-3,1-benzoxazin-4-one;6-bromo-2-cyclopropyl-8-fluoro-1,4-dihydroquinazolin-4-ol;6-bromo-2-cyclopropyl-8-fluoro-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazoline;2-[tert-butyl(dimethyl)silyl]oxyethanamine;cyclopropanecarbonyl chloride;4-(2-methoxyphenyl)piperidine;hydrate;hydrochloride is sourced from PubChem (CID 163694811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).