(2S)-2-acetamido-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide;(2R)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;(2S)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide

C123H108BrCl4F3N32O9 — CID 159786778

IUPAC(2S)-2-acetamido-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide;(2R)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;(2S)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide
SMILESCC(=O)N[C@H](C(=O)Nc1ccc2[nH]ncc2c1)c1ccccc1.NC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccc(Cl)c(Cl)c1.NC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccc(Cl)cc1.NC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Br)c1.NC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(C(F)(F)F)c1.NC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1.N[C@@H](C(=O)Nc1ccc2[nH]ncc2c1)c1ccccc1.N[C@H](C(=O)Nc1ccc2[nH]ncc2c1)c1ccccc1
InChIInChI=1S/C17H16N4O2.C16H13F3N4O.C15H13BrN4O.C15H12Cl2N4O.2C15H13ClN4O.2C15H14N4O/c1-11(22)19-16(12-5-3-2-4-6-12)17(23)20-14-7-8-15-13(9-14)10-18-21-15;17-16(18,19)11-3-1-2-9(6-11)14(20)15(24)22-12-4-5-13-10(7-12)8-21-23-13;16-11-3-1-2-9(6-11)14(17)15(21)19-12-4-5-13-10(7-12)8-18-20-13;16-11-3-1-8(6-12(11)17)14(18)15(22)20-10-2-4-13-9(5-10)7-19-21-13;16-11-3-1-9(2-4-11)14(17)15(21)19-12-5-6-13-10(7-12)8-18-20-13;16-11-3-1-2-9(6-11)14(17)15(21)19-12-4-5-13-10(7-12)8-18-20-13;2*16-14(10-4-2-1-3-5-10)15(20)18-12-6-7-13-11(8-12)9-17-19-13/h2-10,16H,1H3,(H,18,21)(H,19,22)(H,20,23);1-8,14H,20H2,(H,21,23)(H,22,24);1-8,14H,17H2,(H,18,20)(H,19,21);1-7,14H,18H2,(H,19,21)(H,20,22);2*1-8,14H,17H2,(H,18,20)(H,19,21);2*1-9,14H,16H2,(H,17,19)(H,18,20)/t16-;;;;;;2*14-/m0.....10/s1
InChIKeyNIAXSGWXUYSXEJ-QVMUJRFSSA-N
MW2457.14 g/mol
LogP22.18
Rot. Bonds25

About (2S)-2-acetamido-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide;(2R)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;(2S)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide

(2S)-2-acetamido-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide;(2R)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;(2S)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide (PubChem CID 159786778) has the molecular formula C123H108BrCl4F3N32O9 and a molecular weight of 2457.14 g/mol. Its IUPAC name is (2S)-2-acetamido-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide;(2R)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;(2S)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name(2S)-2-acetamido-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide;(2R)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;(2S)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide
PubChem CID159786778
Molecular FormulaC123H108BrCl4F3N32O9
Molecular Weight2457.14 g/mol
Exact Mass2452.69
IUPAC Name(2S)-2-acetamido-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide;(2R)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;(2S)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide
SMILESCC(=O)N[C@H](C(=O)Nc1ccc2[nH]ncc2c1)c1ccccc1.NC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccc(Cl)c(Cl)c1.NC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccc(Cl)cc1.NC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Br)c1.NC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(C(F)(F)F)c1.NC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1.N[C@@H](C(=O)Nc1ccc2[nH]ncc2c1)c1ccccc1.N[C@H](C(=O)Nc1ccc2[nH]ncc2c1)c1ccccc1
InChIInChI=1S/C17H16N4O2.C16H13F3N4O.C15H13BrN4O.C15H12Cl2N4O.2C15H13ClN4O.2C15H14N4O/c1-11(22)19-16(12-5-3-2-4-6-12)17(23)20-14-7-8-15-13(9-14)10-18-21-15;17-16(18,19)11-3-1-2-9(6-11)14(20)15(24)22-12-4-5-13-10(7-12)8-21-23-13;16-11-3-1-2-9(6-11)14(17)15(21)19-12-4-5-13-10(7-12)8-18-20-13;16-11-3-1-8(6-12(11)17)14(18)15(22)20-10-2-4-13-9(5-10)7-19-21-13;16-11-3-1-9(2-4-11)14(17)15(21)19-12-5-6-13-10(7-12)8-18-20-13;16-11-3-1-2-9(6-11)14(17)15(21)19-12-4-5-13-10(7-12)8-18-20-13;2*16-14(10-4-2-1-3-5-10)15(20)18-12-6-7-13-11(8-12)9-17-19-13/h2-10,16H,1H3,(H,18,21)(H,19,22)(H,20,23);1-8,14H,20H2,(H,21,23)(H,22,24);1-8,14H,17H2,(H,18,20)(H,19,21);1-7,14H,18H2,(H,19,21)(H,20,22);2*1-8,14H,17H2,(H,18,20)(H,19,21);2*1-9,14H,16H2,(H,17,19)(H,18,20)/t16-;;;;;;2*14-/m0.....10/s1
InChIKeyNIAXSGWXUYSXEJ-QVMUJRFSSA-N
XLogP22.18
TPSA673.48 Ų
H-Bond Donors24
H-Bond Acceptors24
Rotatable Bonds25
Heavy Atoms172
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002457.14
LogP ≤ 522.18
H-Bond Donors ≤ 524
H-Bond Acceptors ≤ 1024

Analyze (2S)-2-acetamido-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide;(2R)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;(2S)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide with MolForge

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Related Compounds

4-amino-N-[7-(2-chlorophenyl)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide;4-amino-2-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]-N-(1H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(7-methyl-1H-indazol-5-yl)butanamide;4-amino-2-(3,4-dichlorophenyl)-N-(7-phenyl-1H-indazol-5-yl)butanamide;3-amino-2-(3,4-dichlorophenyl)-N-(7-phenyl-1H-indazol-5-yl)propanamide
CID 160786662
4-amino-2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)butanamide;3-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)propanamide;3-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide;4-amino-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide;4-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylbutanamide;4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide
CID 160809793

Frequently Asked Questions

What is the IUPAC name of (2S)-2-acetamido-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide;(2R)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;(2S)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of (2S)-2-acetamido-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide;(2R)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;(2S)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide (CID 159786778) is (2S)-2-acetamido-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide;(2R)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;(2S)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for (2S)-2-acetamido-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide;(2R)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;(2S)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for (2S)-2-acetamido-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide;(2R)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;(2S)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide is CC(=O)N[C@H](C(=O)Nc1ccc2[nH]ncc2c1)c1ccccc1.NC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccc(Cl)c(Cl)c1.NC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccc(Cl)cc1.NC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Br)c1.NC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(C(F)(F)F)c1.NC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1.N[C@@H](C(=O)Nc1ccc2[nH]ncc2c1)c1ccccc1.N[C@H](C(=O)Nc1ccc2[nH]ncc2c1)c1ccccc1.
What is the InChIKey of (2S)-2-acetamido-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide;(2R)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;(2S)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide?
The InChIKey is NIAXSGWXUYSXEJ-QVMUJRFSSA-N. The full InChI is InChI=1S/C17H16N4O2.C16H13F3N4O.C15H13BrN4O.C15H12Cl2N4O.2C15H13ClN4O.2C15H14N4O/c1-11(22)19-16(12-5-3-2-4-6-12)17(23)20-14-7-8-15-13(9-14)10-18-21-15;17-16(18,19)11-3-1-2-9(6-11)14(20)15(24)22-12-4-5-13-10(7-12)8-21-23-13;16-11-3-1-2-9(6-11)14(17)15(21)19-12-4-5-13-10(7-12)8-18-20-13;16-11-3-1-8(6-12(11)17)14(18)15(22)20-10-2-4-13-9(5-10)7-19-21-13;16-11-3-1-9(2-4-11)14(17)15(21)19-12-5-6-13-10(7-12)8-18-20-13;16-11-3-1-2-9(6-11)14(17)15(21)19-12-4-5-13-10(7-12)8-18-20-13;2*16-14(10-4-2-1-3-5-10)15(20)18-12-6-7-13-11(8-12)9-17-19-13/h2-10,16H,1H3,(H,18,21)(H,19,22)(H,20,23);1-8,14H,20H2,(H,21,23)(H,22,24);1-8,14H,17H2,(H,18,20)(H,19,21);1-7,14H,18H2,(H,19,21)(H,20,22);2*1-8,14H,17H2,(H,18,20)(H,19,21);2*1-9,14H,16H2,(H,17,19)(H,18,20)/t16-;;;;;;2*14-/m0.....10/s1.
What are the key properties of (2S)-2-acetamido-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide;(2R)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;(2S)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide?
(2S)-2-acetamido-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide;(2R)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;(2S)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide has a molecular weight of 2457.14 g/mol, XLogP of 22.18, 25 rotatable bonds, 24 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-acetamido-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide;(2R)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;(2S)-2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide;2-amino-N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 159786778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).