cobalt;ethane;bis(2-hydroxybenzamide)

C16H19CoN2O4- — CID 158340960

IUPACcobalt;ethane;bis(2-hydroxybenzamide)
SMILESNC(=O)c1ccccc1O.NC(=O)c1ccccc1O.[CH2-]C.[Co]
InChIInChI=1S/2C7H7NO2.C2H5.Co/c2*8-7(10)5-3-1-2-4-6(5)9;1-2;/h2*1-4,9H,(H2,8,10);1H2,2H3;/q;;-1;
InChIKeyXTFFWTCERLGLSC-UHFFFAOYSA-N
MW362.27 g/mol
LogP1.82
Rot. Bonds2

About cobalt;ethane;bis(2-hydroxybenzamide)

cobalt;ethane;bis(2-hydroxybenzamide) (PubChem CID 158340960) has the molecular formula C16H19CoN2O4- and a molecular weight of 362.27 g/mol. Its IUPAC name is cobalt;ethane;bis(2-hydroxybenzamide).

Molecular Properties

Compound Namecobalt;ethane;bis(2-hydroxybenzamide)
PubChem CID158340960
Molecular FormulaC16H19CoN2O4-
Molecular Weight362.27 g/mol
Exact Mass362.07
IUPAC Namecobalt;ethane;bis(2-hydroxybenzamide)
SMILESNC(=O)c1ccccc1O.NC(=O)c1ccccc1O.[CH2-]C.[Co]
InChIInChI=1S/2C7H7NO2.C2H5.Co/c2*8-7(10)5-3-1-2-4-6(5)9;1-2;/h2*1-4,9H,(H2,8,10);1H2,2H3;/q;;-1;
InChIKeyXTFFWTCERLGLSC-UHFFFAOYSA-N
XLogP1.82
TPSA126.64 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.27
LogP ≤ 51.82
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

benzene;2-hydroxybenzamide
CID 157085280
azane;2-hydroxybenzamide;phosphoric acid
CID 174483158
1,1-dichloroethene;2-hydroxybenzamide
CID 174296384
ethane;hexane;2-hydroxybenzamide
CID 143703157
benzene-1,2-dicarboxamide;hydrazine
CID 158131121
CID 67588186
CID 67588186
2-hydroxybenzamide;2-hydroxybutanoic acid
CID 122625737
2-hydroxybenzamide;2-propylpentanoic acid
CID 21127409
cobalt(3+);ethane;bis((2-hydroxybenzoyl)azanide)
CID 175317029
(Z)-2,3-bis(2-hydroxyphenyl)but-2-enediamide
CID 142626315
2-hydroxybenzene-1,3-dicarboxamide
CID 22594874
methyl 2-hydroxybenzoate;urea
CID 174888687

Frequently Asked Questions

What is the IUPAC name of cobalt;ethane;bis(2-hydroxybenzamide)?
The IUPAC name of cobalt;ethane;bis(2-hydroxybenzamide) (CID 158340960) is cobalt;ethane;bis(2-hydroxybenzamide).
What is the SMILES notation for cobalt;ethane;bis(2-hydroxybenzamide)?
The canonical SMILES for cobalt;ethane;bis(2-hydroxybenzamide) is NC(=O)c1ccccc1O.NC(=O)c1ccccc1O.[CH2-]C.[Co].
What is the InChIKey of cobalt;ethane;bis(2-hydroxybenzamide)?
The InChIKey is XTFFWTCERLGLSC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C7H7NO2.C2H5.Co/c2*8-7(10)5-3-1-2-4-6(5)9;1-2;/h2*1-4,9H,(H2,8,10);1H2,2H3;/q;;-1;.
What are the key properties of cobalt;ethane;bis(2-hydroxybenzamide)?
cobalt;ethane;bis(2-hydroxybenzamide) has a molecular weight of 362.27 g/mol, XLogP of 1.82, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;ethane;bis(2-hydroxybenzamide) is sourced from PubChem (CID 158340960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).