N-(4-aminophenyl)-2-selanylbenzamide

C13H12N2OSe — CID 137348544

IUPACN-(4-aminophenyl)-2-selanylbenzamide
SMILESNc1ccc(NC(=O)c2ccccc2[SeH])cc1
InChIInChI=1S/C13H12N2OSe/c14-9-5-7-10(8-6-9)15-13(16)11-3-1-2-4-12(11)17/h1-8,17H,14H2,(H,15,16)
InChIKeyMAEAMJWLVXANNO-UHFFFAOYSA-N
MW291.21 g/mol
LogP1.05
Rot. Bonds2

About N-(4-aminophenyl)-2-selanylbenzamide

N-(4-aminophenyl)-2-selanylbenzamide (PubChem CID 137348544) has the molecular formula C13H12N2OSe and a molecular weight of 291.21 g/mol. Its IUPAC name is N-(4-aminophenyl)-2-selanylbenzamide.

Molecular Properties

Compound NameN-(4-aminophenyl)-2-selanylbenzamide
PubChem CID137348544
Molecular FormulaC13H12N2OSe
Molecular Weight291.21 g/mol
Exact Mass292.01
IUPAC NameN-(4-aminophenyl)-2-selanylbenzamide
SMILESNc1ccc(NC(=O)c2ccccc2[SeH])cc1
InChIInChI=1S/C13H12N2OSe/c14-9-5-7-10(8-6-9)15-13(16)11-3-1-2-4-12(11)17/h1-8,17H,14H2,(H,15,16)
InChIKeyMAEAMJWLVXANNO-UHFFFAOYSA-N
XLogP1.05
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.21
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

N-(4-aminophenyl)-3-chloro-2-fluorobenzamide
CID 81267741
4-amino-N-(4-aminophenyl)-2-hydroxybenzamide
CID 18931495
N-(4-aminophenyl)-1-benzothiophene-3-carboxamide
CID 55012552
N,2-bis(4-aminophenyl)quinoline-8-carboxamide
CID 162143606
N-(4-aminophenyl)-2,6-dihydroxybenzamide
CID 107687533
N-(4-aminophenyl)benzamide;ethane;ethene
CID 144544387
1-N,2-N-bis(4-iodophenyl)benzene-1,2-dicarboxamide
CID 2852267
methyl N-[4-[(2-aminobenzoyl)amino]phenyl]carbamate
CID 61213394
N-(4-aminophenyl)-2,6-dimethylbenzamide
CID 114025945
2-acetamido-N-(4-aminophenyl)benzamide;N-(4-aminophenyl)-2,4-difluorobenzamide
CID 70188641
2-hydroxy-N-phenylbenzamide
CID 157209959
N-(4-aminophenyl)-6-methylpyridine-2-carboxamide
CID 16784436

Frequently Asked Questions

What is the IUPAC name of N-(4-aminophenyl)-2-selanylbenzamide?
The IUPAC name of N-(4-aminophenyl)-2-selanylbenzamide (CID 137348544) is N-(4-aminophenyl)-2-selanylbenzamide.
What is the SMILES notation for N-(4-aminophenyl)-2-selanylbenzamide?
The canonical SMILES for N-(4-aminophenyl)-2-selanylbenzamide is Nc1ccc(NC(=O)c2ccccc2[SeH])cc1.
What is the InChIKey of N-(4-aminophenyl)-2-selanylbenzamide?
The InChIKey is MAEAMJWLVXANNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2OSe/c14-9-5-7-10(8-6-9)15-13(16)11-3-1-2-4-12(11)17/h1-8,17H,14H2,(H,15,16).
What are the key properties of N-(4-aminophenyl)-2-selanylbenzamide?
N-(4-aminophenyl)-2-selanylbenzamide has a molecular weight of 291.21 g/mol, XLogP of 1.05, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminophenyl)-2-selanylbenzamide is sourced from PubChem (CID 137348544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).