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CAS 16707-41-8 N-[4-(2-BENZOXAZOLYL)PHENYL]MALEIMIDE molecular structure lightbox
CAS RN: 16707-41-8

N-[4-(2-BENZOXAZOLYL)PHENYL]MALEIMIDE

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260127 100mg In stock Shanghai Inquiry
Batchno.20260329 1g In stock Shanghai Inquiry
Batchno.20260627 250mg In stock Shanghai Inquiry
Batchno.20260305 50mg / 250mg Out of stock 8-10 business days Inquiry
Batchno.20260127 5g In stock Shanghai Inquiry
  • Product code: SSC-072878
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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: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 16707-41-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

16707-41-8 / 1-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrole-2,5-dione

Standard CAS: 16707-41-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
16707-41-8
Multi CAS
No
Molecular Formula
C17H10N2O3
Molecular Weight
290.270000
Exact Mass
290.069142
SMILES
C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)N4C(=O)C=CC4=O
InChI
InChI=1S/C17H10N2O3/c20-15-9-10-16(21)19(15)12-7-5-11(6-8-12)17-18-13-3-1-2-4-14(13)22-17/h1-10H
InChIKey
BGGCPIFVRJFAKF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
15
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
81.08
TPSA
63.41

LogP / Solubility

WLOGP
2.92
MLOGP
2.58
XLogP3
2.5
Consensus LogP
2.67
Log S (ESOL)
-3.85
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.05
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.21
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.41

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3

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