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CAS 1132832-75-7 (5-broMo-2-Methylphenyl)(5-(4-fluorophenyl)thiophen-2-yl)Methanone molecular structure lightbox
CAS RN: 1132832-75-7

(5-broMo-2-Methylphenyl)(5-(4-fluorophenyl)thiophen-2-yl)Methanone

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260512 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-013437
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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 1132832-75-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1132832-75-7 / (5-bromo-2-methylphenyl)-[5-(4-fluorophenyl)thiophen-2-yl]methanone

(5-Bromo-2-methylphenyl)(5-(4-fluorophenyl)thiophen-2-yl)methanone | 2-(5-Bromo-2-methylbenzoyl)-5-(4-fluorophenyl)thiophene | (5-Bromo-2-methylphenyl)[5-(4-fluorophenyl)-2-thienyl]methanone

Standard CAS: 1132832-75-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1132832-75-7
Multi CAS
No
Molecular Formula
C18H12BrFOS
Molecular Weight
375.300000
Exact Mass
373.977630
SMILES
CC1=C(C=C(C=C1)Br)C(=O)C2=CC=C(S2)C3=CC=C(C=C3)F
InChI
InChI=1S/C18H12BrFOS/c1-11-2-5-13(19)10-15(11)18(21)17-9-8-16(22-17)12-3-6-14(20)7-4-12/h2-10H,1H3
InChIKey
DSNLQVKYUASMTN-UHFFFAOYSA-N
Synonyms
(5-Bromo-2-methylphenyl)(5-(4-fluorophenyl)thiophen-2-yl)methanone 2-(5-Bromo-2-methylbenzoyl)-5-(4-fluorophenyl)thiophene (5-Bromo-2-methylphenyl)[5-(4-fluorophenyl)-2-thienyl]methanone MFCD25977368 6WU245T9GP

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
17
Fraction Csp3
0.06
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
92.02
TPSA
17.07

LogP / Solubility

WLOGP
5.86
MLOGP
5.17
XLogP3
6.1
Consensus LogP
5.71
Log S (ESOL)
-6.23
Class (ESOL)
Insoluble
Log S (Ali)
-6.87
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.32
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.85

Drug-likeness / Medicinal Chemistry

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

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