(2S)-2-[(4-fluorophenyl)carbamoylamino]-N-hydroxy-2-phenylacetamide

C15H14FN3O3 — CID 71455830

IUPAC(2S)-2-[(4-fluorophenyl)carbamoylamino]-N-hydroxy-2-phenylacetamide
SMILESO=C(Nc1ccc(F)cc1)N[C@H](C(=O)NO)c1ccccc1
InChIInChI=1S/C15H14FN3O3/c16-11-6-8-12(9-7-11)17-15(21)18-13(14(20)19-22)10-4-2-1-3-5-10/h1-9,13,22H,(H,19,20)(H2,17,18,21)/t13-/m0/s1
InChIKeyTZGBHKOCVKUVJD-ZDUSSCGKSA-N
MW303.29 g/mol
LogP2.19
Rot. Bonds4

About (2S)-2-[(4-fluorophenyl)carbamoylamino]-N-hydroxy-2-phenylacetamide

(2S)-2-[(4-fluorophenyl)carbamoylamino]-N-hydroxy-2-phenylacetamide (PubChem CID 71455830) has the molecular formula C15H14FN3O3 and a molecular weight of 303.29 g/mol. Its IUPAC name is (2S)-2-[(4-fluorophenyl)carbamoylamino]-N-hydroxy-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-2-[(4-fluorophenyl)carbamoylamino]-N-hydroxy-2-phenylacetamide
PubChem CID71455830
Molecular FormulaC15H14FN3O3
Molecular Weight303.29 g/mol
Exact Mass303.10
IUPAC Name(2S)-2-[(4-fluorophenyl)carbamoylamino]-N-hydroxy-2-phenylacetamide
SMILESO=C(Nc1ccc(F)cc1)N[C@H](C(=O)NO)c1ccccc1
InChIInChI=1S/C15H14FN3O3/c16-11-6-8-12(9-7-11)17-15(21)18-13(14(20)19-22)10-4-2-1-3-5-10/h1-9,13,22H,(H,19,20)(H2,17,18,21)/t13-/m0/s1
InChIKeyTZGBHKOCVKUVJD-ZDUSSCGKSA-N
XLogP2.19
TPSA90.46 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.29
LogP ≤ 52.19
H-Bond Donors ≤ 54
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

2-(4-fluoroanilino)-N-(4-fluorophenyl)-2-phenylacetamide
CID 46799428
4-fluoro-N-[(1S)-2-[4-(hydroxyamino)anilino]-2-oxo-1-phenylethyl]benzamide
CID 72705119
2-[(4-bromophenyl)carbamoylamino]-2-phenylacetic acid
CID 61189471
(2S)-2-anilino-N-(4-fluorophenyl)-2-phenylacetamide
CID 7830464
1-[cyano(phenyl)methyl]-3-(4-fluorophenyl)urea
CID 60706067
N-(4-fluorophenyl)-2-(phenylcarbamoylamino)propanamide
CID 51148415
(2S)-2-[2-(4-fluorophenyl)ethylcarbamoylamino]-N,2-diphenylacetamide
CID 51957933
1-[(1R)-1-(4-fluorophenyl)ethyl]-3-phenylurea
CID 27868374
N-(4-fluorophenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide
CID 17462903
N-(4-fluorophenyl)-2-phenylpropanamide
CID 2940269
1-(4-chlorophenyl)-3-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-1-phenylethyl]urea
CID 67164199
N-(2-anilino-2-oxo-1-phenylethyl)-3-(4-fluorophenyl)propanamide
CID 55779002

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(4-fluorophenyl)carbamoylamino]-N-hydroxy-2-phenylacetamide?
The IUPAC name of (2S)-2-[(4-fluorophenyl)carbamoylamino]-N-hydroxy-2-phenylacetamide (CID 71455830) is (2S)-2-[(4-fluorophenyl)carbamoylamino]-N-hydroxy-2-phenylacetamide.
What is the SMILES notation for (2S)-2-[(4-fluorophenyl)carbamoylamino]-N-hydroxy-2-phenylacetamide?
The canonical SMILES for (2S)-2-[(4-fluorophenyl)carbamoylamino]-N-hydroxy-2-phenylacetamide is O=C(Nc1ccc(F)cc1)N[C@H](C(=O)NO)c1ccccc1.
What is the InChIKey of (2S)-2-[(4-fluorophenyl)carbamoylamino]-N-hydroxy-2-phenylacetamide?
The InChIKey is TZGBHKOCVKUVJD-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H14FN3O3/c16-11-6-8-12(9-7-11)17-15(21)18-13(14(20)19-22)10-4-2-1-3-5-10/h1-9,13,22H,(H,19,20)(H2,17,18,21)/t13-/m0/s1.
What are the key properties of (2S)-2-[(4-fluorophenyl)carbamoylamino]-N-hydroxy-2-phenylacetamide?
(2S)-2-[(4-fluorophenyl)carbamoylamino]-N-hydroxy-2-phenylacetamide has a molecular weight of 303.29 g/mol, XLogP of 2.19, 4 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(4-fluorophenyl)carbamoylamino]-N-hydroxy-2-phenylacetamide is sourced from PubChem (CID 71455830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).