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CAS 1316214-52-4 ACY-1215 molecular structure lightbox
CAS RN: 1316214-52-4

ACY-1215

Product Availability

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12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251227 5mg / 10mg / 50mg / 250mg Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251013 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260225 10mg In stock Shanghai Inquiry
Batchno.20260324 1g Out of stock Inquiry
Batchno.20251106 1mg In stock Shanghai Inquiry
Batchno.20260607 250mg In stock Shanghai Inquiry
Batchno.20260328 50mg In stock Shanghai Inquiry
Batchno.20251208 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250216 100mg In stock Inquiry
Batchno.20251111 10mg In stock Inquiry
Batchno.20250515 50mg In stock Inquiry
Batchno.20251005 5mg In stock Inquiry
  • Product code: SSC-038781
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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: 0.1g
  • 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 1316214-52-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry

1316214-52-4 / N-[7-(hydroxyamino)-7-oxoheptyl]-2-(N-phenylanilino)pyrimidine-5-carboxamide

Standard CAS: 1316214-52-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1316214-52-4
Multi CAS
No
Molecular Formula
C24H27N5O3
Molecular Weight
433.500000
Exact Mass
433.211390
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC=C(C=N3)C(=O)NCCCCCCC(=O)NO
InChI
InChI=1S/C24H27N5O3/c30-22(28-32)15-9-1-2-10-16-25-23(31)19-17-26-24(27-18-19)29(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-8,11-14,17-18,32H,1-2,9-10,15-16H2,(H,25,31)(H,28,30)
InChIKey
QGZYDVAGYRLSKP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
18
Fraction Csp3
0.25
Rotatable bonds
11
H-bond acceptors
6
H-bond donors
3
Molar refractivity
122.06
TPSA
107.45

LogP / Solubility

WLOGP
4.13
MLOGP
3.66
XLogP3
3.4
Consensus LogP
3.73
Log S (ESOL)
-4.82
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.1
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.23
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.43

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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