Ammonium dithiocarbamate

Odors

No information available

Receptor Interaction

No receptors available

General Information

Common Name: Ammonium dithiocarbamate
IUPAC Name: azanium;carbamodithioate
Molecular Formula: CH6N2S2
SMILES: C(=S)(N)[S-].[NH4+]
Inchi: 1S/CH3NS2.H3N/c2-1(3)4;/h(H3,2,3,4);1H3
Inchi Key: DCYNAHFAQKMWDW-UHFFFAOYSA-N
Cas No: 513-74-6

Functional Group

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 3
Veber Violations 0
Egan Violations 0
Muegge Violations 2

Cross References

PubChem: 11083854
OdoRactor: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 110.20
Mass (g/mol) 109.997
Molar Refractivity 29.71
Net Charge
HBD 2
HBA 0
Rt Bonds 0
Rings
TPSA 58.11
Hetero Atoms
Heavy Atoms 5
Aromatic Heavy Atoms 0
Melting Point (°C) 99
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 -0.41
WLOGP 0.15
MLOGP -5.62
ESOL Log S -0.26
ESOL Solubility (mg/ml) 59.9
ESOL Solubility (mol/l) 0.543
ESOL Class: esol_class Very soluble
Ali Log S -0.35
Ali Solubility (mg/ml) 49.7
Ali Solubility (mol/l) 0.45
Ali Class Very soluble
Silicos-IT LogSw 0.31
Silicos-IT Solubility (mg/ml) 224
Silicos-IT Solubility (mol/l) 2.03
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 0
PgP Substrate 0
Log Kp (cm/s) -7.26
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 0
Plasm Protein Binding 0.158
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 3.45
Carcinogenicity (Binary) 0
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