(2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-hydroxy-2-phenylacetamide

C23H18N2O2 — CID 5435830

IUPAC(2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-hydroxy-2-phenylacetamide
SMILESO=C(N/N=C\c1c2ccccc2cc2ccccc12)[C@H](O)c1ccccc1
InChIInChI=1S/C23H18N2O2/c26-22(16-8-2-1-3-9-16)23(27)25-24-15-21-19-12-6-4-10-17(19)14-18-11-5-7-13-20(18)21/h1-15,22,26H,(H,25,27)/b24-15-/t22-/m1/s1
InChIKeyNSKYXQIKQSACJE-HRXKUDGMSA-N
MW354.41 g/mol
LogP4.18
Rot. Bonds4

About (2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-hydroxy-2-phenylacetamide

(2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-hydroxy-2-phenylacetamide (PubChem CID 5435830) has the molecular formula C23H18N2O2 and a molecular weight of 354.41 g/mol. Its IUPAC name is (2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-hydroxy-2-phenylacetamide
PubChem CID5435830
Molecular FormulaC23H18N2O2
Molecular Weight354.41 g/mol
Exact Mass354.14
IUPAC Name(2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-hydroxy-2-phenylacetamide
SMILESO=C(N/N=C\c1c2ccccc2cc2ccccc12)[C@H](O)c1ccccc1
InChIInChI=1S/C23H18N2O2/c26-22(16-8-2-1-3-9-16)23(27)25-24-15-21-19-12-6-4-10-17(19)14-18-11-5-7-13-20(18)21/h1-15,22,26H,(H,25,27)/b24-15-/t22-/m1/s1
InChIKeyNSKYXQIKQSACJE-HRXKUDGMSA-N
XLogP4.18
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

(2R)-2-hydroxy-N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]-2-phenylacetamide
CID 135832660
N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-hydroxy-2-phenylacetamide
CID 5334451
(2S)-N-[(2-ethoxynaphthalen-1-yl)methylideneamino]-2-hydroxy-2-phenylacetamide
CID 871144
N'-[(Z)-anthracen-9-ylmethylideneamino]-N-[(1R)-1-phenylethyl]oxamide
CID 7038993
(2R)-2-hydroxy-N-[(E)-1H-indol-2-ylmethylideneamino]-2-phenylacetamide
CID 135832723
[1-[(E)-[(2-hydroxy-2-phenylacetyl)hydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate
CID 45054712
(2R)-2-hydroxy-N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-phenylacetamide
CID 135674788
N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]-2,2-diphenylacetamide
CID 135679666
N'-[(Z)-anthracen-9-ylmethylideneamino]-N-methyloxamide
CID 7718958
N-[(3,4-dihydroxyphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide
CID 4618895
(2R)-2-hydroxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-phenylacetamide
CID 40516770
N-[(Z)-(4-ethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide
CID 6087706

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-hydroxy-2-phenylacetamide?
The IUPAC name of (2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-hydroxy-2-phenylacetamide (CID 5435830) is (2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for (2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-hydroxy-2-phenylacetamide?
The canonical SMILES for (2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-hydroxy-2-phenylacetamide is O=C(N/N=C\c1c2ccccc2cc2ccccc12)[C@H](O)c1ccccc1.
What is the InChIKey of (2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-hydroxy-2-phenylacetamide?
The InChIKey is NSKYXQIKQSACJE-HRXKUDGMSA-N. The full InChI is InChI=1S/C23H18N2O2/c26-22(16-8-2-1-3-9-16)23(27)25-24-15-21-19-12-6-4-10-17(19)14-18-11-5-7-13-20(18)21/h1-15,22,26H,(H,25,27)/b24-15-/t22-/m1/s1.
What are the key properties of (2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-hydroxy-2-phenylacetamide?
(2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-hydroxy-2-phenylacetamide has a molecular weight of 354.41 g/mol, XLogP of 4.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(Z)-anthracen-9-ylmethylideneamino]-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 5435830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).