N-(4-cyclopropylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide

C19H18N2O3 — CID 123386905

IUPACN-(4-cyclopropylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
SMILESO=C(Nc1ccc(C2CC2)cc1)c1ccc(N2CCOC2=O)cc1
InChIInChI=1S/C19H18N2O3/c22-18(20-16-7-3-14(4-8-16)13-1-2-13)15-5-9-17(10-6-15)21-11-12-24-19(21)23/h3-10,13H,1-2,11-12H2,(H,20,22)
InChIKeySKQNPHSIJPPGNF-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.77
Rot. Bonds4

About N-(4-cyclopropylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide

N-(4-cyclopropylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide (PubChem CID 123386905) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-(4-cyclopropylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide.

Molecular Properties

Compound NameN-(4-cyclopropylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
PubChem CID123386905
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-(4-cyclopropylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
SMILESO=C(Nc1ccc(C2CC2)cc1)c1ccc(N2CCOC2=O)cc1
InChIInChI=1S/C19H18N2O3/c22-18(20-16-7-3-14(4-8-16)13-1-2-13)15-5-9-17(10-6-15)21-11-12-24-19(21)23/h3-10,13H,1-2,11-12H2,(H,20,22)
InChIKeySKQNPHSIJPPGNF-UHFFFAOYSA-N
XLogP3.77
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[(1R,2R)-2-hydroxycyclohexyl]oxyphenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 99809239
N-[4-(2-amino-2-ethylcyclopropyl)phenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide;hydrochloride
CID 118483829
3,4-dimethyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide
CID 110363407
N-[4-(difluoromethoxy)phenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 46460027
3-(4-cyclohexylphenyl)-1,3-oxazolidin-2-one
CID 170782737
N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 110613748
N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 110618989
N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 46460277
N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 55684611
N-naphthalen-1-yl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 46460042
N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrazine-2-carboxamide
CID 110668697
N-(4-cyclopropylphenyl)-4-phenylbenzamide
CID 123874228

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopropylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide?
The IUPAC name of N-(4-cyclopropylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide (CID 123386905) is N-(4-cyclopropylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide.
What is the SMILES notation for N-(4-cyclopropylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide?
The canonical SMILES for N-(4-cyclopropylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide is O=C(Nc1ccc(C2CC2)cc1)c1ccc(N2CCOC2=O)cc1.
What is the InChIKey of N-(4-cyclopropylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide?
The InChIKey is SKQNPHSIJPPGNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c22-18(20-16-7-3-14(4-8-16)13-1-2-13)15-5-9-17(10-6-15)21-11-12-24-19(21)23/h3-10,13H,1-2,11-12H2,(H,20,22).
What are the key properties of N-(4-cyclopropylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide?
N-(4-cyclopropylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide has a molecular weight of 322.36 g/mol, XLogP of 3.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopropylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide is sourced from PubChem (CID 123386905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).