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CAS 69327-75-9 4H-1,3,5-Thiadiazin-4-one, tetrahydro-3-(1-Methylethyl)-2-[(1-Methylethyl)iMino]-5-phenyl- molecular structure lightbox
CAS RN: 69327-75-9

4H-1,3,5-Thiadiazin-4-one, tetrahydro-3-(1-Methylethyl)-2-[(1-Methylethyl)iMino]-5-phenyl-

Product Availability

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3 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260522 100mg Out of stock Inquiry
Batchno.20250508 1g Out of stock Inquiry
Batchno.20250319 250mg Out of stock Inquiry
  • Product code: SSC-178972
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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 69327-75-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

69327-75-9 / 5-phenyl-3-propan-2-yl-2-propan-2-ylimino-1,3,5-thiadiazinan-4-one

Standard CAS: 69327-75-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
69327-75-9
Multi CAS
No
Molecular Formula
C15H21N3OS
Molecular Weight
291.400000
Exact Mass
291.140533
InChI
InChI=1S/C15H21N3OS/c1-11(2)16-14-18(12(3)4)15(19)17(10-20-14)13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3
InChIKey
HSXMWAMNNUETHN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.47
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
86.32
TPSA
35.91

LogP / Solubility

WLOGP
3.79
MLOGP
3.35
XLogP3
3.6
Consensus LogP
3.58
Log S (ESOL)
-4.06
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.69
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.06
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.81

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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