2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)acetamide

C15H11ClFN3O — CID 23570784

IUPAC2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)acetamide
SMILESO=C(Cc1cccc(Cl)c1F)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C15H11ClFN3O/c16-12-3-1-2-9(15(12)17)7-14(21)19-11-4-5-13-10(6-11)8-18-20-13/h1-6,8H,7H2,(H,18,20)(H,19,21)
InChIKeyFVUINEJTKWSPTE-UHFFFAOYSA-N
MW303.72 g/mol
LogP3.54
Rot. Bonds3

About 2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)acetamide

2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)acetamide (PubChem CID 23570784) has the molecular formula C15H11ClFN3O and a molecular weight of 303.72 g/mol. Its IUPAC name is 2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)acetamide
PubChem CID23570784
Molecular FormulaC15H11ClFN3O
Molecular Weight303.72 g/mol
Exact Mass303.06
IUPAC Name2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)acetamide
SMILESO=C(Cc1cccc(Cl)c1F)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C15H11ClFN3O/c16-12-3-1-2-9(15(12)17)7-14(21)19-11-4-5-13-10(6-11)8-18-20-13/h1-6,8H,7H2,(H,18,20)(H,19,21)
InChIKeyFVUINEJTKWSPTE-UHFFFAOYSA-N
XLogP3.54
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.72
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Rhodblock 6
CID 6466029
N-(3-chloro-4-fluorophenyl)-1H-indazole-5-carboxamide
CID 77844663
4-(3,4-dichlorophenyl)-N-1H-indazol-5-yl-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxamide
CID 11247002
4-(4-fluorophenyl)-N-1H-indazol-5-yl-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxamide
CID 11360518
N-(7-chloro-1H-indazol-5-yl)-6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide
CID 11751266
2-(4-chlorophenyl)-4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide
CID 25093239
N-(3,5-dichlorophenyl)-1H-indazole-5-carboxamide
CID 77844662
N-(4-chloro-3-fluorophenyl)-1H-indazole-5-carboxamide
CID 77844664
N-(1H-indazol-5-yl)benzamide
CID 2389948
2-chloro-N-(1H-indazol-5-yl)benzamide
CID 4448318
3-fluoro-N-(1H-indazol-5-yl)benzamide
CID 6466450
4-fluoro-N-(1H-indazol-5-yl)benzamide
CID 17148682

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)acetamide?
The IUPAC name of 2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)acetamide (CID 23570784) is 2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)acetamide.
What is the SMILES notation for 2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)acetamide?
The canonical SMILES for 2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)acetamide is O=C(Cc1cccc(Cl)c1F)Nc1ccc2[nH]ncc2c1.
What is the InChIKey of 2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)acetamide?
The InChIKey is FVUINEJTKWSPTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClFN3O/c16-12-3-1-2-9(15(12)17)7-14(21)19-11-4-5-13-10(6-11)8-18-20-13/h1-6,8H,7H2,(H,18,20)(H,19,21).
What are the key properties of 2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)acetamide?
2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)acetamide has a molecular weight of 303.72 g/mol, XLogP of 3.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)acetamide is sourced from PubChem (CID 23570784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).