(2-formyloxybenzoyl)azanide;tungsten

C8H6NO3W- — CID 155629345

IUPAC(2-formyloxybenzoyl)azanide;tungsten
SMILES[NH-]C(=O)c1ccccc1OC=O.[W]
InChIInChI=1S/C8H7NO3.W/c9-8(11)6-3-1-2-4-7(6)12-5-10;/h1-5H,(H2,9,11);/p-1
InChIKeyKXQQVAYHWJEFMS-UHFFFAOYSA-M
MW347.98 g/mol
LogP1.41
Rot. Bonds3

About (2-formyloxybenzoyl)azanide;tungsten

(2-formyloxybenzoyl)azanide;tungsten (PubChem CID 155629345) has the molecular formula C8H6NO3W- and a molecular weight of 347.98 g/mol. Its IUPAC name is (2-formyloxybenzoyl)azanide;tungsten.

Molecular Properties

Compound Name(2-formyloxybenzoyl)azanide;tungsten
PubChem CID155629345
Molecular FormulaC8H6NO3W-
Molecular Weight347.98 g/mol
Exact Mass347.99
IUPAC Name(2-formyloxybenzoyl)azanide;tungsten
SMILES[NH-]C(=O)c1ccccc1OC=O.[W]
InChIInChI=1S/C8H7NO3.W/c9-8(11)6-3-1-2-4-7(6)12-5-10;/h1-5H,(H2,9,11);/p-1
InChIKeyKXQQVAYHWJEFMS-UHFFFAOYSA-M
XLogP1.41
TPSA67.17 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.98
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[2-[16-(2-formyloxybenzoyl)-12,22-dioxahexacyclo[11.7.1.14,20.02,11.03,8.017,21]docosa-1(20),2(11),3,5,7,9,13(21),14,16,18-decaene-7-carbonyl]phenyl] formate
CID 88553763
cyclohexyl 2-formyloxybenzoate
CID 54103583
[2-[(4-phenylphenyl)carbamoyl]phenyl] formate
CID 58503590
8-(8-formyloxynaphthalen-1-yl)naphthalene-1-carboxylic acid
CID 167424646
[2-(hydroxymethyl)phenyl] formate
CID 54203489
2-(2,2-dichloroethenoxy)benzamide
CID 141007549
8-formyloxy-9-oxofluorene-1-carboxylic acid
CID 121309144
potassium;2-formyloxybenzenesulfonic acid;hydride
CID 174717304
formic acid;[2-[(E)-1-[4-methoxy-N-methyl-3-[(E)-prop-1-enyl]anilino]prop-1-enyl]phenyl] formate
CID 145279110
(3-hydroxy-2-methylphenyl) formate
CID 153313230
4-(2-formyloxybenzoyl)peroxybutoxy-methoxy-oxoazanium
CID 87125349
2-(2-phenylethenoxy)benzoic acid
CID 67839973

Frequently Asked Questions

What is the IUPAC name of (2-formyloxybenzoyl)azanide;tungsten?
The IUPAC name of (2-formyloxybenzoyl)azanide;tungsten (CID 155629345) is (2-formyloxybenzoyl)azanide;tungsten.
What is the SMILES notation for (2-formyloxybenzoyl)azanide;tungsten?
The canonical SMILES for (2-formyloxybenzoyl)azanide;tungsten is [NH-]C(=O)c1ccccc1OC=O.[W].
What is the InChIKey of (2-formyloxybenzoyl)azanide;tungsten?
The InChIKey is KXQQVAYHWJEFMS-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H7NO3.W/c9-8(11)6-3-1-2-4-7(6)12-5-10;/h1-5H,(H2,9,11);/p-1.
What are the key properties of (2-formyloxybenzoyl)azanide;tungsten?
(2-formyloxybenzoyl)azanide;tungsten has a molecular weight of 347.98 g/mol, XLogP of 1.41, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-formyloxybenzoyl)azanide;tungsten is sourced from PubChem (CID 155629345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).