[email protected]
CAS 104144-06-1 Benzenesulfonamide, N,N-di-3-buten-1-yl-4-methyl- molecular structure lightbox
CAS RN: 104144-06-1

Benzenesulfonamide, N,N-di-3-buten-1-yl-4-methyl-

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251101 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-005915
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: 1g
  • Available purity: ≥95%
  • 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 104144-06-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

104144-06-1 / N,N-bis(but-3-enyl)-4-methylbenzenesulfonamide

DTXSID30465901 | N,N-Di(but-3-en-1-yl)-4-methylbenzene-1-sulfonamide | RefChem:358800

Standard CAS: 104144-06-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
104144-06-1
Multi CAS
No
Molecular Formula
C15H21NO2S
Molecular Weight
279.400000
Exact Mass
279.129300
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N(CCC=C)CCC=C
InChI
InChI=1S/C15H21NO2S/c1-4-6-12-16(13-7-5-2)19(17,18)15-10-8-14(3)9-11-15/h4-5,8-11H,1-2,6-7,12-13H2,3H3
InChIKey
PYKYBMYSBJLKEU-UHFFFAOYSA-N
Synonyms
DTXSID30465901 N,N-Di(but-3-en-1-yl)-4-methylbenzene-1-sulfonamide RefChem:358800 DTXCID20416720 N,N-Di(but-3-en-1-yl)-4-methylbenzenesulfonamide

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
8
H-bond acceptors
2
Molar refractivity
79.57
TPSA
37.38

LogP / Solubility

WLOGP
3.14
MLOGP
2.77
XLogP3
3.6
Consensus LogP
3.17
Log S (ESOL)
-3.25
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.12
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.04
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.2

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us