OlfactionBase: A repository of Odors, Odorants, Olfactory Receptors and related information
  1. Home
  2. Odorants

Arsanilic acid

Odors

No information available

Receptor Interaction

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

General Information

Common Name: Arsanilic acid
IUPAC Name: (4-aminophenyl)arsonic acid
Molecular Formula: C6H8AsNO3
SMILES: C1=CC(=CC=C1N)[As](=O)(O)O
Inchi: 1S/C6H8AsNO3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4H,8H2,(H2,9,10,11)
Inchi Key: XKNKHVGWJDPIRJ-UHFFFAOYSA-N
Cas No: 98-50-0

Functional Group

Drug Likeness

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

Cross References

PubChem: 7389
OdoRactor: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 217.05
Mass (g/mol) 216.972
Molar Refractivity 41.36
Net Charge
HBD 3
HBA 3
Rt Bonds 1
Rings 1
TPSA 83.55
Hetero Atoms
Heavy Atoms 11
Aromatic Heavy Atoms 6
Melting Point (°C) 232
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 -1.16
MLOGP -1.30
ESOL Log S -1.27
ESOL Solubility (mg/ml) 11.8
ESOL Solubility (mol/l) 0.054
ESOL Class: esol_class Very soluble
Ali Log S -0.88
Ali Solubility (mg/ml) 28.6
Ali Solubility (mol/l) 0.13
Ali Class Very soluble
Silicos-IT LogSw -1.06
Silicos-IT Solubility (mg/ml) 18.7
Silicos-IT Solubility (mol/l) 0.09
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 0
PgP Substrate 0
Log Kp (cm/s) -7.92
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.562
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 1
Ames mutagenesis 0
Acute Oral Toxicity 2.716
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
Hepatotoxicity 0
Androgen Receptor Binding 1
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