Basic information
- CAS
3735-90-8- Standard SMILES
CCN(CC)CCSC(=O)N(c1ccccc1)c1ccccc1- InChIKey
BZGIPVGCJGXQTA-UHFFFAOYSA-N- Molecular formula
- C19H24N2OS
- Average molar mass
- 328.5 g/mol
- Monoisotopic mass
- 328.16093457
Overview
Phencarbamide is a small molecule drug. Phencarbamide has a monoisotopic molecular weight of 328.16 Da.
Names & identifiers
- Preferred name
- Fencarbamide
- IUPAC
- S-[2-(diethylamino)ethyl] N,N-diphenylcarbamothioate
- English name
- fencarbamide
- Molecular formula
- C19H24N2OS
- Molecular weight
- 328.47
Names & synonyms
PhencarbamideFencarbamide3735-90-8FencarbamidaFencarbamidum59H17J9F1BCarbamothioic acid, diphenyl-, S-(2-(diethylamino)ethyl) esterDiphenylthiocarbamic acid S-(2-(diethylamino)ethyl) esterDTXSID80190796RefChem:172653DTXCID20113287223-103-4
Show more names
WH-3363Bay-1355Carbamothioic acid, N,N-diphenyl-, S-[2-(diethylamino)ethyl] ester
EscorpalPhencarbamidPhencarbamide [USAN]Bayer 1355S-[2-(diethylamino)ethyl] N,N-diphenylcarbamothioateFencarbamide [INN]RispasulfS-(2-(Diethylamino)ethyl) diphenylthiocarbamate
Database identifiers
- CAS
3735-90-8- PubChem CID
- 6008
- DTXSID
DTXSID80190796- ChEMBL
CHEMBL2107472- UNII
- 59H17J9F1B
- EC Number
- 223-103-4
- Nikkaji
- J8.232E
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 316
Physicochemical properties
- Melting point
- 48 · 48-49°
- Boiling point
- 0.01 · bp0.01 120-126°
- Density
- 1.0897 · 1.0897 (rough estimate)
- refractive index
- 1.595 · 1.5950 (estimate)
- color
- Crystals
- FDA UNII
- 59 H17J9F1B · 59H17J9F1B
- Toxicity
- 50 orl-rat: · LD50 orl-rat: 370 mg/kg AIPTAK155,393,65
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Toxicity
- LD50 orl-rat: 370 mg/kg AIPTAK155,393,65
Chemistry & industry
Pharmacology
MeSH Pharmacological Classification
Drugs that bind to but do not activate MUSCARINIC RECEPTORS, thereby blocking the actions of endogenous ACETYLCHOLINE or exogenous agonists. Muscarinic antagonists have widespread effects including actions on the iris and ciliary muscle of the eye, the heart and blood vessels, secretions of the respiratory tract, GI system, and salivary glands, GI motility, urinary bladder tone, and the central nervous system.
Applications
UsesAnticholinergic.
Suppliers2 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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