N-(2,3-dichlorophenyl)oxolane-2-carboxamide

C11H11Cl2NO2 — CID 3155144

IUPACN-(2,3-dichlorophenyl)oxolane-2-carboxamide
SMILESO=C(Nc1cccc(Cl)c1Cl)C1CCCO1
InChIInChI=1S/C11H11Cl2NO2/c12-7-3-1-4-8(10(7)13)14-11(15)9-5-2-6-16-9/h1,3-4,9H,2,5-6H2,(H,14,15)
InChIKeyUWIPRCHFJKJJJN-UHFFFAOYSA-N
MW260.12 g/mol
LogP3.11
Rot. Bonds2

About N-(2,3-dichlorophenyl)oxolane-2-carboxamide

N-(2,3-dichlorophenyl)oxolane-2-carboxamide (PubChem CID 3155144) has the molecular formula C11H11Cl2NO2 and a molecular weight of 260.12 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)oxolane-2-carboxamide
PubChem CID3155144
Molecular FormulaC11H11Cl2NO2
Molecular Weight260.12 g/mol
Exact Mass259.02
IUPAC NameN-(2,3-dichlorophenyl)oxolane-2-carboxamide
SMILESO=C(Nc1cccc(Cl)c1Cl)C1CCCO1
InChIInChI=1S/C11H11Cl2NO2/c12-7-3-1-4-8(10(7)13)14-11(15)9-5-2-6-16-9/h1,3-4,9H,2,5-6H2,(H,14,15)
InChIKeyUWIPRCHFJKJJJN-UHFFFAOYSA-N
XLogP3.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.12
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-(2-bromo-3-chlorophenyl)oxolane-2-carboxamide
CID 103479904
N-[3-[(2,3-dichlorophenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 43049586
N-(2,3-dichlorophenyl)-1-(oxolane-2-carbonyl)piperidine-4-carboxamide
CID 113008613
N-(3-chloro-2-methylphenyl)oxane-2-carboxamide
CID 110859024
N-(2,3-dichlorophenyl)cyclopropanecarboxamide
CID 4652086
N-(3-chloro-2-pyrazol-1-ylphenyl)oxolane-2-carboxamide
CID 87007046
N-(2-chloro-3-pyridinyl)oxolane-2-carboxamide
CID 4166852
N-(2,3-dichlorophenyl)cyclohexanecarboxamide
CID 836509
(2S)-N-[2-tert-butyl-3-[[(2S)-oxolane-2-carbonyl]amino]phenyl]oxolane-2-carboxamide
CID 58409794
(2R)-N-(2,5-dichlorophenyl)oxolane-2-carboxamide
CID 1086830
N-(3-hydroxy-2-methylphenyl)oxolane-2-carboxamide
CID 64793799
3-chloro-2-(oxolane-2-carbonylamino)benzoic acid
CID 90792803

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)oxolane-2-carboxamide?
The IUPAC name of N-(2,3-dichlorophenyl)oxolane-2-carboxamide (CID 3155144) is N-(2,3-dichlorophenyl)oxolane-2-carboxamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)oxolane-2-carboxamide?
The canonical SMILES for N-(2,3-dichlorophenyl)oxolane-2-carboxamide is O=C(Nc1cccc(Cl)c1Cl)C1CCCO1.
What is the InChIKey of N-(2,3-dichlorophenyl)oxolane-2-carboxamide?
The InChIKey is UWIPRCHFJKJJJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11Cl2NO2/c12-7-3-1-4-8(10(7)13)14-11(15)9-5-2-6-16-9/h1,3-4,9H,2,5-6H2,(H,14,15).
What are the key properties of N-(2,3-dichlorophenyl)oxolane-2-carboxamide?
N-(2,3-dichlorophenyl)oxolane-2-carboxamide has a molecular weight of 260.12 g/mol, XLogP of 3.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)oxolane-2-carboxamide is sourced from PubChem (CID 3155144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).