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Silver cyanide

Odors

No information available

Receptor Interaction

No receptors available
Image
2D Structure
3D Conformer
image of chemical
 

General Information

Common Name: Silver cyanide
IUPAC Name: silver;cyanide
Molecular Formula: AgCN
SMILES: [C-]#N.[Ag+]
Inchi: 1S/CN.Ag/c1-2;/q-1;+1
Inchi Key: LFAGQMCIGQNPJG-UHFFFAOYSA-N
Cas No: 506-64-9

Functional Group

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 3
Veber Violations 0
Egan Violations 0
Muegge Violations 3

Cross References

PubChem: 10475
OdoRactor: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 133.89
Mass (g/mol) 132.908
Molar Refractivity 4.97
Net Charge
HBD
HBA 1
Rt Bonds 0
Rings
TPSA 23.79
Hetero Atoms
Heavy Atoms 3
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg)
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.00
LogP
iLOGP 0.00
XLOGP3 0.07
WLOGP 0.10
MLOGP -1.01
ESOL Log S -0.71
ESOL Solubility (mg/ml) 25.9
ESOL Solubility (mol/l) 0.193
ESOL Class: esol_class Very soluble
Ali Log S -0.12
Ali Solubility (mg/ml) 101
Ali Solubility (mol/l) 0.75
Ali Class Very soluble
Silicos-IT LogSw 0.36
Silicos-IT Solubility (mg/ml) 306
Silicos-IT Solubility (mol/l) 2.29
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 0
PgP Substrate 0
Log Kp (cm/s) -7.07
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding -0.102
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.596
Carcinogenicity (Binary) 1
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
Hepatotoxicity 0
Androgen Receptor Binding 0
Aromatase Binding 0
Estrogen Receptor Binding 0
Glucocorticoid Receptor Binding 0
Thyroid Receptor Binding 0
BRCP inhibitor 0
BSEP inhibitor 0
OATP1B1 inhibitor 1
OATP1B3 inhibitor 1
OATP2B1 inhibitor 0
OCT1 inhibitor 0
OCT2 inhibitor 0