N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

C18H17N3O5 — CID 11958447

IUPACN-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
SMILESCOc1ccc(CNC(=O)C2CC(c3cccc([N+](=O)[O-])c3)=NO2)cc1
InChIInChI=1S/C18H17N3O5/c1-25-15-7-5-12(6-8-15)11-19-18(22)17-10-16(20-26-17)13-3-2-4-14(9-13)21(23)24/h2-9,17H,10-11H2,1H3,(H,19,22)
InChIKeyRNLMRCNBOGLHPK-UHFFFAOYSA-N
MW355.35 g/mol
LogP2.41
Rot. Bonds6

About N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide (PubChem CID 11958447) has the molecular formula C18H17N3O5 and a molecular weight of 355.35 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
PubChem CID11958447
Molecular FormulaC18H17N3O5
Molecular Weight355.35 g/mol
Exact Mass355.12
IUPAC NameN-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
SMILESCOc1ccc(CNC(=O)C2CC(c3cccc([N+](=O)[O-])c3)=NO2)cc1
InChIInChI=1S/C18H17N3O5/c1-25-15-7-5-12(6-8-15)11-19-18(22)17-10-16(20-26-17)13-3-2-4-14(9-13)21(23)24/h2-9,17H,10-11H2,1H3,(H,19,22)
InChIKeyRNLMRCNBOGLHPK-UHFFFAOYSA-N
XLogP2.41
TPSA103.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.35
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide (CID 11958447) is N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide is COc1ccc(CNC(=O)C2CC(c3cccc([N+](=O)[O-])c3)=NO2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide?
The InChIKey is RNLMRCNBOGLHPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O5/c1-25-15-7-5-12(6-8-15)11-19-18(22)17-10-16(20-26-17)13-3-2-4-14(9-13)21(23)24/h2-9,17H,10-11H2,1H3,(H,19,22).
What are the key properties of N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide?
N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide has a molecular weight of 355.35 g/mol, XLogP of 2.41, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 11958447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).