[email protected]
CAS 2420-17-9 5-(4-Hydroxyphenyl)hydantoin molecular structure lightbox
CAS RN: 2420-17-9

5-(4-Hydroxyphenyl)hydantoin

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260131 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Hebei, Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260312 100g In stock Inquiry
Batchno.20260611 25g In stock Inquiry
Batchno.20250720 5g In stock Inquiry
  • Product code: SSC-118232
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 500g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2420-17-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ＞97% 0 Out of Stock Beijing Inquiry

2420-17-9 / 5-(4-hydroxyphenyl)imidazolidine-2,4-dione

Standard CAS: 2420-17-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2420-17-9
Multi CAS
No
Molecular Formula
C9H8N2O3
Molecular Weight
192.170000
Exact Mass
192.053492
SMILES
C1=CC(=CC=C1C2C(=O)NC(=O)N2)O
InChI
InChI=1S/C9H8N2O3/c12-6-3-1-5(2-4-6)7-8(13)11-9(14)10-7/h1-4,7,12H,(H2,10,11,13,14)
InChIKey
UMTNMIARZPDSDI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.11
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
3
Molar refractivity
47.52
TPSA
78.43

LogP / Solubility

WLOGP
0.27
MLOGP
0.24
XLogP3
0.1
Consensus LogP
0.2
Log S (ESOL)
-1.45
Class (ESOL)
Soluble
Log S (Ali)
-1.33
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.26
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.7

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

Customers Also Viewed

Get In Touch

Contact Us