5-(3,4-dichlorophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2-oxazole-3-carboxamide

C21H16Cl2N4O2 — CID 15988705

IUPAC5-(3,4-dichlorophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2-oxazole-3-carboxamide
SMILESCc1ccc(Cn2ccc(NC(=O)c3cc(-c4ccc(Cl)c(Cl)c4)on3)n2)cc1
InChIInChI=1S/C21H16Cl2N4O2/c1-13-2-4-14(5-3-13)12-27-9-8-20(25-27)24-21(28)18-11-19(29-26-18)15-6-7-16(22)17(23)10-15/h2-11H,12H2,1H3,(H,24,25,28)
InChIKeyKFCAJULIVHXULV-UHFFFAOYSA-N
MW427.29 g/mol
LogP5.45
Rot. Bonds5

About 5-(3,4-dichlorophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2-oxazole-3-carboxamide

5-(3,4-dichlorophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2-oxazole-3-carboxamide (PubChem CID 15988705) has the molecular formula C21H16Cl2N4O2 and a molecular weight of 427.29 g/mol. Its IUPAC name is 5-(3,4-dichlorophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(3,4-dichlorophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2-oxazole-3-carboxamide
PubChem CID15988705
Molecular FormulaC21H16Cl2N4O2
Molecular Weight427.29 g/mol
Exact Mass426.07
IUPAC Name5-(3,4-dichlorophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2-oxazole-3-carboxamide
SMILESCc1ccc(Cn2ccc(NC(=O)c3cc(-c4ccc(Cl)c(Cl)c4)on3)n2)cc1
InChIInChI=1S/C21H16Cl2N4O2/c1-13-2-4-14(5-3-13)12-27-9-8-20(25-27)24-21(28)18-11-19(29-26-18)15-6-7-16(22)17(23)10-15/h2-11H,12H2,1H3,(H,24,25,28)
InChIKeyKFCAJULIVHXULV-UHFFFAOYSA-N
XLogP5.45
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500427.29
LogP ≤ 55.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(3,4-dichlorophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(3,4-dichlorophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2-oxazole-3-carboxamide (CID 15988705) is 5-(3,4-dichlorophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(3,4-dichlorophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(3,4-dichlorophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2-oxazole-3-carboxamide is Cc1ccc(Cn2ccc(NC(=O)c3cc(-c4ccc(Cl)c(Cl)c4)on3)n2)cc1.
What is the InChIKey of 5-(3,4-dichlorophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2-oxazole-3-carboxamide?
The InChIKey is KFCAJULIVHXULV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16Cl2N4O2/c1-13-2-4-14(5-3-13)12-27-9-8-20(25-27)24-21(28)18-11-19(29-26-18)15-6-7-16(22)17(23)10-15/h2-11H,12H2,1H3,(H,24,25,28).
What are the key properties of 5-(3,4-dichlorophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2-oxazole-3-carboxamide?
5-(3,4-dichlorophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2-oxazole-3-carboxamide has a molecular weight of 427.29 g/mol, XLogP of 5.45, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,4-dichlorophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 15988705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).