N-(4-chlorophenyl)-2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]acetamide

C19H18ClN3O2 — CID 8815901

IUPACN-(4-chlorophenyl)-2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]acetamide
SMILESCN(CC(=O)Nc1ccc(Cl)cc1)Cc1cc(-c2ccccc2)on1
InChIInChI=1S/C19H18ClN3O2/c1-23(13-19(24)21-16-9-7-15(20)8-10-16)12-17-11-18(25-22-17)14-5-3-2-4-6-14/h2-11H,12-13H2,1H3,(H,21,24)
InChIKeyNVVMNHAHVWAQDA-UHFFFAOYSA-N
MW355.83 g/mol
LogP4.07
Rot. Bonds6

About N-(4-chlorophenyl)-2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]acetamide

N-(4-chlorophenyl)-2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]acetamide (PubChem CID 8815901) has the molecular formula C19H18ClN3O2 and a molecular weight of 355.83 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]acetamide
PubChem CID8815901
Molecular FormulaC19H18ClN3O2
Molecular Weight355.83 g/mol
Exact Mass355.11
IUPAC NameN-(4-chlorophenyl)-2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]acetamide
SMILESCN(CC(=O)Nc1ccc(Cl)cc1)Cc1cc(-c2ccccc2)on1
InChIInChI=1S/C19H18ClN3O2/c1-23(13-19(24)21-16-9-7-15(20)8-10-16)12-17-11-18(25-22-17)14-5-3-2-4-6-14/h2-11H,12-13H2,1H3,(H,21,24)
InChIKeyNVVMNHAHVWAQDA-UHFFFAOYSA-N
XLogP4.07
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.83
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]propanoic acid
CID 60988202
2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-N-[4-(dimethylamino)phenyl]acetamide
CID 16878662
2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]ethanol
CID 60683924
2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-(4-fluorophenyl)acetamide
CID 9252968
N-(4-hydroxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 155556405
2,2,2-trifluoro-N-[4-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]phenyl]acetamide
CID 110312977
N-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878325
2-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]-N-(phenylcarbamoyl)acetamide
CID 36968374
N-(3-chlorophenyl)-2-[methyl-[(3-phenyl-1,2-oxazol-5-yl)methyl]amino]acetamide
CID 37131235
4-chloro-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide
CID 16866496
N-(4-ethoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878327
2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-N-(2-phenylphenyl)acetamide
CID 16878671

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]acetamide (CID 8815901) is N-(4-chlorophenyl)-2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]acetamide is CN(CC(=O)Nc1ccc(Cl)cc1)Cc1cc(-c2ccccc2)on1.
What is the InChIKey of N-(4-chlorophenyl)-2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]acetamide?
The InChIKey is NVVMNHAHVWAQDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN3O2/c1-23(13-19(24)21-16-9-7-15(20)8-10-16)12-17-11-18(25-22-17)14-5-3-2-4-6-14/h2-11H,12-13H2,1H3,(H,21,24).
What are the key properties of N-(4-chlorophenyl)-2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]acetamide?
N-(4-chlorophenyl)-2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]acetamide has a molecular weight of 355.83 g/mol, XLogP of 4.07, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]acetamide is sourced from PubChem (CID 8815901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).