N-[3-(1,3-oxazol-2-yl)-1H-indazol-5-yl]-2-(4-phenylmethoxyphenyl)acetamide

C25H20N4O3 — CID 24989114

IUPACN-[3-(1,3-oxazol-2-yl)-1H-indazol-5-yl]-2-(4-phenylmethoxyphenyl)acetamide
SMILESO=C(Cc1ccc(OCc2ccccc2)cc1)Nc1ccc2[nH]nc(-c3ncco3)c2c1
InChIInChI=1S/C25H20N4O3/c30-23(14-17-6-9-20(10-7-17)32-16-18-4-2-1-3-5-18)27-19-8-11-22-21(15-19)24(29-28-22)25-26-12-13-31-25/h1-13,15H,14,16H2,(H,27,30)(H,28,29)
InChIKeyJXXZSXVHFZEVOK-UHFFFAOYSA-N
MW424.46 g/mol
LogP4.98
Rot. Bonds7

About N-[3-(1,3-oxazol-2-yl)-1H-indazol-5-yl]-2-(4-phenylmethoxyphenyl)acetamide

N-[3-(1,3-oxazol-2-yl)-1H-indazol-5-yl]-2-(4-phenylmethoxyphenyl)acetamide (PubChem CID 24989114) has the molecular formula C25H20N4O3 and a molecular weight of 424.46 g/mol. Its IUPAC name is N-[3-(1,3-oxazol-2-yl)-1H-indazol-5-yl]-2-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[3-(1,3-oxazol-2-yl)-1H-indazol-5-yl]-2-(4-phenylmethoxyphenyl)acetamide
PubChem CID24989114
Molecular FormulaC25H20N4O3
Molecular Weight424.46 g/mol
Exact Mass424.15
IUPAC NameN-[3-(1,3-oxazol-2-yl)-1H-indazol-5-yl]-2-(4-phenylmethoxyphenyl)acetamide
SMILESO=C(Cc1ccc(OCc2ccccc2)cc1)Nc1ccc2[nH]nc(-c3ncco3)c2c1
InChIInChI=1S/C25H20N4O3/c30-23(14-17-6-9-20(10-7-17)32-16-18-4-2-1-3-5-18)27-19-8-11-22-21(15-19)24(29-28-22)25-26-12-13-31-25/h1-13,15H,14,16H2,(H,27,30)(H,28,29)
InChIKeyJXXZSXVHFZEVOK-UHFFFAOYSA-N
XLogP4.98
TPSA93.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.46
LogP ≤ 54.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-(4-methylsulfonylpiperazin-1-yl)-1H-indazol-5-yl]-2-(4-phenylmethoxyphenyl)acetamide
CID 24989474
2-phenyl-N-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]acetamide
CID 46886304
N-[4-amino-3-(1,3-oxazole-2-carboximidoyl)phenyl]-2-(4-phenylmethoxyphenyl)acetamide
CID 143675808
N-[4-(2-methyl-4-pyridinyl)phenyl]-2-(4-phenylmethoxyphenyl)acetamide
CID 67308831
2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 1343788
2-[4-[(3-phenyl-1H-indazol-5-yl)carbamoyl]phenyl]acetic acid
CID 142112726
2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(4-phenylmethoxyphenyl)acetamide
CID 27650114
3-hydroxy-3-methyl-N-[3-(4-phenoxyphenyl)-1H-indazol-5-yl]butanamide
CID 22260818
2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 113098761
N-(2,3-dihydro-1H-indol-5-yl)-2-phenylacetamide
CID 63252775
N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 1132550
methyl 3-oxo-3-(4-phenylmethoxyanilino)propanoate
CID 28638020

Frequently Asked Questions

What is the IUPAC name of N-[3-(1,3-oxazol-2-yl)-1H-indazol-5-yl]-2-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of N-[3-(1,3-oxazol-2-yl)-1H-indazol-5-yl]-2-(4-phenylmethoxyphenyl)acetamide (CID 24989114) is N-[3-(1,3-oxazol-2-yl)-1H-indazol-5-yl]-2-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for N-[3-(1,3-oxazol-2-yl)-1H-indazol-5-yl]-2-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for N-[3-(1,3-oxazol-2-yl)-1H-indazol-5-yl]-2-(4-phenylmethoxyphenyl)acetamide is O=C(Cc1ccc(OCc2ccccc2)cc1)Nc1ccc2[nH]nc(-c3ncco3)c2c1.
What is the InChIKey of N-[3-(1,3-oxazol-2-yl)-1H-indazol-5-yl]-2-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is JXXZSXVHFZEVOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N4O3/c30-23(14-17-6-9-20(10-7-17)32-16-18-4-2-1-3-5-18)27-19-8-11-22-21(15-19)24(29-28-22)25-26-12-13-31-25/h1-13,15H,14,16H2,(H,27,30)(H,28,29).
What are the key properties of N-[3-(1,3-oxazol-2-yl)-1H-indazol-5-yl]-2-(4-phenylmethoxyphenyl)acetamide?
N-[3-(1,3-oxazol-2-yl)-1H-indazol-5-yl]-2-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 424.46 g/mol, XLogP of 4.98, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1,3-oxazol-2-yl)-1H-indazol-5-yl]-2-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 24989114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).