3-[(3-chlorophenyl)methyl]-N-[(2-phenyltriazol-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

C20H18ClN5O2 — CID 45235678

IUPAC3-[(3-chlorophenyl)methyl]-N-[(2-phenyltriazol-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide
SMILESO=C(NCc1cnn(-c2ccccc2)n1)C1CC(Cc2cccc(Cl)c2)=NO1
InChIInChI=1S/C20H18ClN5O2/c21-15-6-4-5-14(9-15)10-16-11-19(28-25-16)20(27)22-12-17-13-23-26(24-17)18-7-2-1-3-8-18/h1-9,13,19H,10-12H2,(H,22,27)
InChIKeyJSSPMXWYJAVVET-UHFFFAOYSA-N
MW395.85 g/mol
LogP2.92
Rot. Bonds6

About 3-[(3-chlorophenyl)methyl]-N-[(2-phenyltriazol-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

3-[(3-chlorophenyl)methyl]-N-[(2-phenyltriazol-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide (PubChem CID 45235678) has the molecular formula C20H18ClN5O2 and a molecular weight of 395.85 g/mol. Its IUPAC name is 3-[(3-chlorophenyl)methyl]-N-[(2-phenyltriazol-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name3-[(3-chlorophenyl)methyl]-N-[(2-phenyltriazol-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide
PubChem CID45235678
Molecular FormulaC20H18ClN5O2
Molecular Weight395.85 g/mol
Exact Mass395.11
IUPAC Name3-[(3-chlorophenyl)methyl]-N-[(2-phenyltriazol-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide
SMILESO=C(NCc1cnn(-c2ccccc2)n1)C1CC(Cc2cccc(Cl)c2)=NO1
InChIInChI=1S/C20H18ClN5O2/c21-15-6-4-5-14(9-15)10-16-11-19(28-25-16)20(27)22-12-17-13-23-26(24-17)18-7-2-1-3-8-18/h1-9,13,19H,10-12H2,(H,22,27)
InChIKeyJSSPMXWYJAVVET-UHFFFAOYSA-N
XLogP2.92
TPSA81.40 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.85
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[(3-chlorophenyl)methyl]-N-[(2-phenyltriazol-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide?
The IUPAC name of 3-[(3-chlorophenyl)methyl]-N-[(2-phenyltriazol-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide (CID 45235678) is 3-[(3-chlorophenyl)methyl]-N-[(2-phenyltriazol-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 3-[(3-chlorophenyl)methyl]-N-[(2-phenyltriazol-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide?
The canonical SMILES for 3-[(3-chlorophenyl)methyl]-N-[(2-phenyltriazol-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide is O=C(NCc1cnn(-c2ccccc2)n1)C1CC(Cc2cccc(Cl)c2)=NO1.
What is the InChIKey of 3-[(3-chlorophenyl)methyl]-N-[(2-phenyltriazol-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide?
The InChIKey is JSSPMXWYJAVVET-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClN5O2/c21-15-6-4-5-14(9-15)10-16-11-19(28-25-16)20(27)22-12-17-13-23-26(24-17)18-7-2-1-3-8-18/h1-9,13,19H,10-12H2,(H,22,27).
What are the key properties of 3-[(3-chlorophenyl)methyl]-N-[(2-phenyltriazol-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide?
3-[(3-chlorophenyl)methyl]-N-[(2-phenyltriazol-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide has a molecular weight of 395.85 g/mol, XLogP of 2.92, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-chlorophenyl)methyl]-N-[(2-phenyltriazol-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 45235678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).