N-(3-chloro-2-methylphenyl)-2-[(6-methyl-3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]acetamide

C21H17ClN4O3 — CID 53107762

IUPACN-(3-chloro-2-methylphenyl)-2-[(6-methyl-3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]acetamide
SMILESCc1nc(OCC(=O)Nc2cccc(Cl)c2C)c2c(-c3ccccc3)noc2n1
InChIInChI=1S/C21H17ClN4O3/c1-12-15(22)9-6-10-16(12)25-17(27)11-28-20-18-19(14-7-4-3-5-8-14)26-29-21(18)24-13(2)23-20/h3-10H,11H2,1-2H3,(H,25,27)
InChIKeyLFFBUMQEPRTMAX-UHFFFAOYSA-N
MW408.85 g/mol
LogP4.57
Rot. Bonds5

About N-(3-chloro-2-methylphenyl)-2-[(6-methyl-3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]acetamide

N-(3-chloro-2-methylphenyl)-2-[(6-methyl-3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]acetamide (PubChem CID 53107762) has the molecular formula C21H17ClN4O3 and a molecular weight of 408.85 g/mol. Its IUPAC name is N-(3-chloro-2-methylphenyl)-2-[(6-methyl-3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(3-chloro-2-methylphenyl)-2-[(6-methyl-3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]acetamide
PubChem CID53107762
Molecular FormulaC21H17ClN4O3
Molecular Weight408.85 g/mol
Exact Mass408.10
IUPAC NameN-(3-chloro-2-methylphenyl)-2-[(6-methyl-3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]acetamide
SMILESCc1nc(OCC(=O)Nc2cccc(Cl)c2C)c2c(-c3ccccc3)noc2n1
InChIInChI=1S/C21H17ClN4O3/c1-12-15(22)9-6-10-16(12)25-17(27)11-28-20-18-19(14-7-4-3-5-8-14)26-29-21(18)24-13(2)23-20/h3-10H,11H2,1-2H3,(H,25,27)
InChIKeyLFFBUMQEPRTMAX-UHFFFAOYSA-N
XLogP4.57
TPSA90.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.85
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-methylphenyl)-2-[(6-methyl-3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]acetamide?
The IUPAC name of N-(3-chloro-2-methylphenyl)-2-[(6-methyl-3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]acetamide (CID 53107762) is N-(3-chloro-2-methylphenyl)-2-[(6-methyl-3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]acetamide.
What is the SMILES notation for N-(3-chloro-2-methylphenyl)-2-[(6-methyl-3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]acetamide?
The canonical SMILES for N-(3-chloro-2-methylphenyl)-2-[(6-methyl-3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]acetamide is Cc1nc(OCC(=O)Nc2cccc(Cl)c2C)c2c(-c3ccccc3)noc2n1.
What is the InChIKey of N-(3-chloro-2-methylphenyl)-2-[(6-methyl-3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]acetamide?
The InChIKey is LFFBUMQEPRTMAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClN4O3/c1-12-15(22)9-6-10-16(12)25-17(27)11-28-20-18-19(14-7-4-3-5-8-14)26-29-21(18)24-13(2)23-20/h3-10H,11H2,1-2H3,(H,25,27).
What are the key properties of N-(3-chloro-2-methylphenyl)-2-[(6-methyl-3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]acetamide?
N-(3-chloro-2-methylphenyl)-2-[(6-methyl-3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]acetamide has a molecular weight of 408.85 g/mol, XLogP of 4.57, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-methylphenyl)-2-[(6-methyl-3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]acetamide is sourced from PubChem (CID 53107762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).