N-cyclopropyl-4-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide

C24H22N2O3 — CID 135320146

IUPACN-cyclopropyl-4-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide
SMILESO=C(NC1CC1)c1ccc(-c2ccc(C(C(=O)NO)c3ccccc3)cc2)cc1
InChIInChI=1S/C24H22N2O3/c27-23(25-21-14-15-21)20-12-8-17(9-13-20)16-6-10-19(11-7-16)22(24(28)26-29)18-4-2-1-3-5-18/h1-13,21-22,29H,14-15H2,(H,25,27)(H,26,28)
InChIKeyMTFCWANPFSVSGV-UHFFFAOYSA-N
MW386.45 g/mol
LogP3.88
Rot. Bonds6

About N-cyclopropyl-4-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide

N-cyclopropyl-4-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide (PubChem CID 135320146) has the molecular formula C24H22N2O3 and a molecular weight of 386.45 g/mol. Its IUPAC name is N-cyclopropyl-4-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide
PubChem CID135320146
Molecular FormulaC24H22N2O3
Molecular Weight386.45 g/mol
Exact Mass386.16
IUPAC NameN-cyclopropyl-4-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide
SMILESO=C(NC1CC1)c1ccc(-c2ccc(C(C(=O)NO)c3ccccc3)cc2)cc1
InChIInChI=1S/C24H22N2O3/c27-23(25-21-14-15-21)20-12-8-17(9-13-20)16-6-10-19(11-7-16)22(24(28)26-29)18-4-2-1-3-5-18/h1-13,21-22,29H,14-15H2,(H,25,27)(H,26,28)
InChIKeyMTFCWANPFSVSGV-UHFFFAOYSA-N
XLogP3.88
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.45
LogP ≤ 53.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopropyl-3-[(2,2-diphenylacetyl)amino]benzamide
CID 16567529
4-propan-2-yl-N-[4-[(4-propan-2-ylbenzoyl)amino]cyclohexyl]benzamide
CID 1001424
N-[(2S)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-4-phenylbenzamide
CID 175179674
N-(1-cyclopropylpiperidin-4-yl)-4-phenylbenzamide
CID 26131227
N-cyclopropyl-4-[[2-(4-methylanilino)-2-oxo-1-phenylethyl]amino]benzamide
CID 24624066
[2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-[(4-phenylbenzoyl)amino]acetate
CID 18286806
N-(2,3-dihydro-1H-inden-2-yl)-4-phenylbenzamide
CID 70291620
4-benzyl-N-cyclopropylbenzamide
CID 45086871
N-hydroxy-2-[4-(4-methylnaphthalen-1-yl)phenyl]-2-phenylacetamide
CID 135320437
N-hydroxy-2-[4-[4-(methoxymethyl)phenyl]phenyl]-2-phenylacetamide
CID 135320572
N-(1-benzoylpiperidin-4-yl)-4-phenylbenzamide
CID 108549483
N-cyclohexyl-3-[(2,2-diphenylacetyl)amino]benzamide
CID 2239978

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide?
The IUPAC name of N-cyclopropyl-4-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide (CID 135320146) is N-cyclopropyl-4-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide.
What is the SMILES notation for N-cyclopropyl-4-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide?
The canonical SMILES for N-cyclopropyl-4-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide is O=C(NC1CC1)c1ccc(-c2ccc(C(C(=O)NO)c3ccccc3)cc2)cc1.
What is the InChIKey of N-cyclopropyl-4-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide?
The InChIKey is MTFCWANPFSVSGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O3/c27-23(25-21-14-15-21)20-12-8-17(9-13-20)16-6-10-19(11-7-16)22(24(28)26-29)18-4-2-1-3-5-18/h1-13,21-22,29H,14-15H2,(H,25,27)(H,26,28).
What are the key properties of N-cyclopropyl-4-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide?
N-cyclopropyl-4-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide has a molecular weight of 386.45 g/mol, XLogP of 3.88, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide is sourced from PubChem (CID 135320146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).