CAS 10354-48-0 N-benzylfuran-2-carboxylic acid amide molecular structure

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CAS RN: 10354-48-0

N-benzylfuran-2-carboxylic acid amide

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1 package records0 with current stock1 grade group

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Batch No.	Package	Availability	Lead Time	Inquiry
Batchno.20250718	250mg / 1g / 5g / 25g	Out of stock	8-10 business days	Inquiry

Product code: SSC-005122

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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: 5g
Available purity: ≥95%
Inventory rows with stock: 0
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Recorded sizes, purity and stock details for CAS 10354-48-0
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
5g	≥95%	0 Out of Stock	Beijing	Inquiry

10354-48-0 / N-benzylfuran-2-carboxamide

N-benzylfuran-2-carboxamide | N-benzyl-2-furamide | N-benzylfuran-2-carboxylic acid amide

Standard CAS: 10354-48-0 Multi CAS: No

Basic Information Computed Properties Safety & Transport

Basic Information

CAS

10354-48-0

Multi CAS

Molecular Formula

C12H11NO2

Molecular Weight

201.220000

Exact Mass

201.078979

SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CO2

InChI

InChI=1S/C12H11NO2/c14-12(11-7-4-8-15-11)13-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,13,14)

InChIKey

SYUWFNHEYUYCHX-UHFFFAOYSA-N

Synonyms

N-benzylfuran-2-carboxamide N-benzyl-2-furamide N-benzylfuran-2-carboxylic acid amide MFCD00452988 NSC 406271

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.08

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

56.32

TPSA

42.24

LogP / Solubility

WLOGP

2.21

MLOGP

1.94

XLogP3

1.8

Consensus LogP

1.98

Log S (ESOL)

-2.82

Class (ESOL)

Moderately soluble

Log S (Ali)

-2.81

Class (Ali)

Moderately soluble

Log S (SILICOS-IT)

-3.16

Class (SILICOS-IT)

Poorly soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-2.38

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

1.5

Safety & Transport

Pictogram(s)

Irritant

Signal

Warning

GHS Hazard Statements

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

Precautionary Statement Codes

P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501