N-(benzhydrylideneamino)-2-hydroxybenzamide

C20H16N2O2 — CID 24574931

IUPACN-(benzhydrylideneamino)-2-hydroxybenzamide
SMILESO=C(NN=C(c1ccccc1)c1ccccc1)c1ccccc1O
InChIInChI=1S/C20H16N2O2/c23-18-14-8-7-13-17(18)20(24)22-21-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,23H,(H,22,24)
InChIKeyLZZNIEZMTSKVBK-UHFFFAOYSA-N
MW316.36 g/mol
LogP3.57
Rot. Bonds4

About N-(benzhydrylideneamino)-2-hydroxybenzamide

N-(benzhydrylideneamino)-2-hydroxybenzamide (PubChem CID 24574931) has the molecular formula C20H16N2O2 and a molecular weight of 316.36 g/mol. Its IUPAC name is N-(benzhydrylideneamino)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(benzhydrylideneamino)-2-hydroxybenzamide
PubChem CID24574931
Molecular FormulaC20H16N2O2
Molecular Weight316.36 g/mol
Exact Mass316.12
IUPAC NameN-(benzhydrylideneamino)-2-hydroxybenzamide
SMILESO=C(NN=C(c1ccccc1)c1ccccc1)c1ccccc1O
InChIInChI=1S/C20H16N2O2/c23-18-14-8-7-13-17(18)20(24)22-21-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,23H,(H,22,24)
InChIKeyLZZNIEZMTSKVBK-UHFFFAOYSA-N
XLogP3.57
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 53.57
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'}

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Related Compounds

2-hydroxy-N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]benzamide
CID 6263609
2-hydroxy-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide
CID 6262559
4-[[bis(2-hydroxyphenyl)methylideneamino]carbamoyl]benzoic acid
CID 139929758
N-(benzhydrylideneamino)-2-(2-phenylethynyl)benzamide
CID 146166671
2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
CID 135472588
N-(benzhydrylideneamino)-2-(methoxymethyl)benzamide
CID 39088960
N-[[cyclohexyl(phenyl)methylidene]amino]-2-hydroxybenzamide
CID 3970319
copper;N-benzoyl-N'-[(2-hydroxybenzoyl)amino]carbamimidothioate;thiocyanate
CID 135516526
N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]naphthalene-1-carboxamide
CID 7256390
N-benzoyl-N'-[(2-hydroxybenzoyl)amino]carbamimidothioate;manganese(2+);thiocyanate
CID 135437177
2-hydroxy-N-[(E)-[1-(2-hydroxyphenyl)-3-phenylpropylidene]amino]benzamide
CID 135730522
1-[[(2-hydroxyphenyl)-phenylmethylidene]amino]-3-methylthiourea
CID 167530471

Frequently Asked Questions

What is the IUPAC name of N-(benzhydrylideneamino)-2-hydroxybenzamide?
The IUPAC name of N-(benzhydrylideneamino)-2-hydroxybenzamide (CID 24574931) is N-(benzhydrylideneamino)-2-hydroxybenzamide.
What is the SMILES notation for N-(benzhydrylideneamino)-2-hydroxybenzamide?
The canonical SMILES for N-(benzhydrylideneamino)-2-hydroxybenzamide is O=C(NN=C(c1ccccc1)c1ccccc1)c1ccccc1O.
What is the InChIKey of N-(benzhydrylideneamino)-2-hydroxybenzamide?
The InChIKey is LZZNIEZMTSKVBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O2/c23-18-14-8-7-13-17(18)20(24)22-21-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,23H,(H,22,24).
What are the key properties of N-(benzhydrylideneamino)-2-hydroxybenzamide?
N-(benzhydrylideneamino)-2-hydroxybenzamide has a molecular weight of 316.36 g/mol, XLogP of 3.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzhydrylideneamino)-2-hydroxybenzamide is sourced from PubChem (CID 24574931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).