2-hydroxy-N-[[4-[(2-hydroxybenzoyl)hydrazinylidene]cyclohexylidene]amino]benzamide

C20H20N4O4 — CID 4240118

IUPAC2-hydroxy-N-[[4-[(2-hydroxybenzoyl)hydrazinylidene]cyclohexylidene]amino]benzamide
SMILESO=C(NN=C1CCC(=NNC(=O)c2ccccc2O)CC1)c1ccccc1O
InChIInChI=1S/C20H20N4O4/c25-17-7-3-1-5-15(17)19(27)23-21-13-9-11-14(12-10-13)22-24-20(28)16-6-2-4-8-18(16)26/h1-8,25-26H,9-12H2,(H,23,27)(H,24,28)/b21-13-,22-14+
InChIKeyIXJKBLNPKGYSLS-VOKWCDJLSA-N
MW380.40 g/mol
LogP2.54
Rot. Bonds4

About 2-hydroxy-N-[[4-[(2-hydroxybenzoyl)hydrazinylidene]cyclohexylidene]amino]benzamide

2-hydroxy-N-[[4-[(2-hydroxybenzoyl)hydrazinylidene]cyclohexylidene]amino]benzamide (PubChem CID 4240118) has the molecular formula C20H20N4O4 and a molecular weight of 380.40 g/mol. Its IUPAC name is 2-hydroxy-N-[[4-[(2-hydroxybenzoyl)hydrazinylidene]cyclohexylidene]amino]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[[4-[(2-hydroxybenzoyl)hydrazinylidene]cyclohexylidene]amino]benzamide
PubChem CID4240118
Molecular FormulaC20H20N4O4
Molecular Weight380.40 g/mol
Exact Mass380.15
IUPAC Name2-hydroxy-N-[[4-[(2-hydroxybenzoyl)hydrazinylidene]cyclohexylidene]amino]benzamide
SMILESO=C(NN=C1CCC(=NNC(=O)c2ccccc2O)CC1)c1ccccc1O
InChIInChI=1S/C20H20N4O4/c25-17-7-3-1-5-15(17)19(27)23-21-13-9-11-14(12-10-13)22-24-20(28)16-6-2-4-8-18(16)26/h1-8,25-26H,9-12H2,(H,23,27)(H,24,28)/b21-13-,22-14+
InChIKeyIXJKBLNPKGYSLS-VOKWCDJLSA-N
XLogP2.54
TPSA123.38 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.40
LogP ≤ 52.54
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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

N-[(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-hydroxybenzamide
CID 5183767
N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-hydroxybenzamide
CID 4999116
2-hydroxy-N-[[(2S)-2-methylcyclohexylidene]amino]benzamide
CID 129360183
N-(benzhydrylideneamino)-2-hydroxybenzamide
CID 24574931
4-chloro-N-(cycloheptylideneamino)-2-hydroxybenzamide
CID 780477
2-hydroxy-N-[(4-oxo-1,3-thiazolidin-2-ylidene)amino]benzamide
CID 135399110
2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
CID 135472588
N-(cyclododecylideneamino)benzamide
CID 4147051
2-chloro-N-[(4-ethylcyclohexylidene)amino]benzamide
CID 3378905
2-bromo-N-[(4-ethylcyclohexylidene)amino]benzamide
CID 4143274
2-iodo-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]benzamide
CID 4924260
5-bromo-2-hydroxy-N-[(1-methylpiperidin-4-ylidene)amino]benzamide
CID 840820

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[[4-[(2-hydroxybenzoyl)hydrazinylidene]cyclohexylidene]amino]benzamide?
The IUPAC name of 2-hydroxy-N-[[4-[(2-hydroxybenzoyl)hydrazinylidene]cyclohexylidene]amino]benzamide (CID 4240118) is 2-hydroxy-N-[[4-[(2-hydroxybenzoyl)hydrazinylidene]cyclohexylidene]amino]benzamide.
What is the SMILES notation for 2-hydroxy-N-[[4-[(2-hydroxybenzoyl)hydrazinylidene]cyclohexylidene]amino]benzamide?
The canonical SMILES for 2-hydroxy-N-[[4-[(2-hydroxybenzoyl)hydrazinylidene]cyclohexylidene]amino]benzamide is O=C(NN=C1CCC(=NNC(=O)c2ccccc2O)CC1)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[[4-[(2-hydroxybenzoyl)hydrazinylidene]cyclohexylidene]amino]benzamide?
The InChIKey is IXJKBLNPKGYSLS-VOKWCDJLSA-N. The full InChI is InChI=1S/C20H20N4O4/c25-17-7-3-1-5-15(17)19(27)23-21-13-9-11-14(12-10-13)22-24-20(28)16-6-2-4-8-18(16)26/h1-8,25-26H,9-12H2,(H,23,27)(H,24,28)/b21-13-,22-14+.
What are the key properties of 2-hydroxy-N-[[4-[(2-hydroxybenzoyl)hydrazinylidene]cyclohexylidene]amino]benzamide?
2-hydroxy-N-[[4-[(2-hydroxybenzoyl)hydrazinylidene]cyclohexylidene]amino]benzamide has a molecular weight of 380.40 g/mol, XLogP of 2.54, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[[4-[(2-hydroxybenzoyl)hydrazinylidene]cyclohexylidene]amino]benzamide is sourced from PubChem (CID 4240118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).