4'-Hydroxy-2-methylselenobenzanilide

C14H12NOSe — CID 88700972

IUPAC—
SMILESCc1ccccc1/C([Se])=N/c1ccc(O)cc1
InChIInChI=1S/C14H12NOSe/c1-10-4-2-3-5-13(10)14(17)15-11-6-8-12(16)9-7-11/h2-9,16H,1H3/b15-14-
InChIKeyVMEKOWRSSLGGSI-PFONDFGASA-N
MW289.22 g/mol
LogP2.95
Rot. Bonds2

About 4'-Hydroxy-2-methylselenobenzanilide

4'-Hydroxy-2-methylselenobenzanilide (PubChem CID 88700972) has the molecular formula C14H12NOSe and a molecular weight of 289.22 g/mol.

Molecular Properties

Compound Name4'-Hydroxy-2-methylselenobenzanilide
PubChem CID88700972
Molecular FormulaC14H12NOSe
Molecular Weight289.22 g/mol
Exact Mass290.01
IUPAC Name—
SMILESCc1ccccc1/C([Se])=N/c1ccc(O)cc1
InChIInChI=1S/C14H12NOSe/c1-10-4-2-3-5-13(10)14(17)15-11-6-8-12(16)9-7-11/h2-9,16H,1H3/b15-14-
InChIKeyVMEKOWRSSLGGSI-PFONDFGASA-N
XLogP2.95
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.22
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-Methyl-seleno-benzanilide
CID 21155417
benzene-1,4-diol;bis(1,2-xylene)
CID 175366536
CID 19881371
CID 19881371
2-methylbenzamide;phenol
CID 160508327
N'-(4-acetylphenyl)-2-methylbenzenecarboximidamide
CID 102311054
4-methylphenol;1-(2-methylphenyl)-1-[3-(trifluoromethyl)phenyl]iminopropan-2-one
CID 143928953
2-methylphenol;bis(4-methylphenol)
CID 160575641
ethyl 2-methyl-N-phenylbenzenecarboximidothioate
CID 134550826
CID 175071394
CID 175071394
4-(C-methyl-N-phenylcarbonimidoyl)phenol
CID 135442227
N'-[(Z)-[amino-(2-methylphenyl)methylidene]amino]-2-methylbenzenecarboximidamide
CID 145320912
methyl 2-methoxy-N-[4-[1-(2-methylphenyl)ethylideneamino]phenyl]benzenecarboximidate
CID 144967880

Frequently Asked Questions

What is the IUPAC name of 4'-Hydroxy-2-methylselenobenzanilide?
The IUPAC name of 4'-Hydroxy-2-methylselenobenzanilide (CID 88700972) is not available.
What is the SMILES notation for 4'-Hydroxy-2-methylselenobenzanilide?
The canonical SMILES for 4'-Hydroxy-2-methylselenobenzanilide is Cc1ccccc1/C([Se])=N/c1ccc(O)cc1.
What is the InChIKey of 4'-Hydroxy-2-methylselenobenzanilide?
The InChIKey is VMEKOWRSSLGGSI-PFONDFGASA-N. The full InChI is InChI=1S/C14H12NOSe/c1-10-4-2-3-5-13(10)14(17)15-11-6-8-12(16)9-7-11/h2-9,16H,1H3/b15-14-.
What are the key properties of 4'-Hydroxy-2-methylselenobenzanilide?
4'-Hydroxy-2-methylselenobenzanilide has a molecular weight of 289.22 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4'-Hydroxy-2-methylselenobenzanilide is sourced from PubChem (CID 88700972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).