CID 173274923

C10H11AsClNO — CID 173274923

IUPAC—
SMILESCl.NC(=O)C1c2ccccc2CC1[As]
InChIInChI=1S/C10H10AsNO.ClH/c11-8-5-6-3-1-2-4-7(6)9(8)10(12)13;/h1-4,8-9H,5H2,(H2,12,13);1H
InChIKeyUDZPHEYRSQRNOG-UHFFFAOYSA-N
MW271.58 g/mol
LogP1.19
Rot. Bonds1

About CID 173274923

CID 173274923 (PubChem CID 173274923) has the molecular formula C10H11AsClNO and a molecular weight of 271.58 g/mol.

Molecular Properties

Compound NameCID 173274923
PubChem CID173274923
Molecular FormulaC10H11AsClNO
Molecular Weight271.58 g/mol
Exact Mass270.97
IUPAC Name—
SMILESCl.NC(=O)C1c2ccccc2CC1[As]
InChIInChI=1S/C10H10AsNO.ClH/c11-8-5-6-3-1-2-4-7(6)9(8)10(12)13;/h1-4,8-9H,5H2,(H2,12,13);1H
InChIKeyUDZPHEYRSQRNOG-UHFFFAOYSA-N
XLogP1.19
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.58
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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2-N-methyl-2,3-dihydro-1H-indene-1,2-dicarboxamide
CID 68988883
(1S,2R)-1-N,1-N-dimethyl-2,3-dihydro-1H-indene-1,2-dicarboxamide
CID 10681080
tert-butyl-[(1S,2R)-1-carbamoyl-2,3-dihydro-1H-inden-2-yl]carbamic acid
CID 69235919
(1S,2S)-2-hydroxy-2,3-dihydro-1H-indene-1-carboxylic acid
CID 15696258
1-tert-butyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 57259590
2,3-dihydro-1H-indene-1,2-dicarboxylic acid
CID 21427203
bicyclo[4.2.0]octa-1,3,5-trien-7-amine
CID 2753029
CID 87918176
CID 87918176
8-methylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide
CID 45084610
bicyclo[4.2.0]octa-1,3,5-triene-7-carbonyl iodide
CID 22956884
(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol;hydrochloride
CID 122360167

Frequently Asked Questions

What is the IUPAC name of CID 173274923?
The IUPAC name of CID 173274923 (CID 173274923) is not available.
What is the SMILES notation for CID 173274923?
The canonical SMILES for CID 173274923 is Cl.NC(=O)C1c2ccccc2CC1[As].
What is the InChIKey of CID 173274923?
The InChIKey is UDZPHEYRSQRNOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10AsNO.ClH/c11-8-5-6-3-1-2-4-7(6)9(8)10(12)13;/h1-4,8-9H,5H2,(H2,12,13);1H.
What are the key properties of CID 173274923?
CID 173274923 has a molecular weight of 271.58 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173274923 is sourced from PubChem (CID 173274923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).