CAS 327092-99-9 3-AMINO-N-(2-CHLORO-PHENYL)-BENZENESULFONAMIDE molecular structure

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CAS RN: 327092-99-9

3-AMINO-N-(2-CHLORO-PHENYL)-BENZENESULFONAMIDE

Product code: SSC-138397

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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 327092-99-9
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	≥95%	0 Out of Stock	Shanghai	Inquiry

327092-99-9 / 3-amino-N-(2-chlorophenyl)benzenesulfonamide

Standard CAS: 327092-99-9 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

327092-99-9

Multi CAS

Molecular Formula

C12H11CLN2O2S

Molecular Weight

282.750000

Exact Mass

282.022977

InChI

InChI=1S/C12H11ClN2O2S/c13-11-6-1-2-7-12(11)15-18(16,17)10-5-3-4-9(14)8-10/h1-8,15H,14H2

InChIKey

KAJGFQWVVOEZJQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

73.11

TPSA

72.19

LogP / Solubility

WLOGP

2.72

MLOGP

2.41

XLogP3

Consensus LogP

2.38

Log S (ESOL)

-3.6

Class (ESOL)

Poorly soluble

Log S (Ali)

-3.84

Class (Ali)

Poorly soluble

Log S (SILICOS-IT)

-4.12

Class (SILICOS-IT)

Slightly soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

CYP2D6 inhibitor

Yes

CYP3A4 inhibitor

Log Kp (skin permeation)

-2.51

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Brenk alerts

Leadlikeness

Yes

Synthetic Accessibility

1.5

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3-AMINO-N-(2-CHLORO-PHENYL)-BENZENESULFONAMIDE

Historical Supply Reference

Reference Pack Sizes

327092-99-9 / 3-amino-N-(2-chlorophenyl)benzenesulfonamide

Basic Information

Computed Properties

Structural Parameters

LogP / Solubility

ADME

Drug-likeness / Medicinal Chemistry

Customers Also Viewed

4-bromo-1-methyl-1H-pyrazole-5-carbonitrile

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BOC-DAB(ALOC)-OH DCHA

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Uridine, 5′-O-(5-amino-5-deoxy-β-D-ribofuranosyl)-5′-C-[(2S,5S,6S)-5-carboxy-6-[[(3S)-3-[[(3S)-5-[(6-deoxy-2,3,4-tri-O-methyl-α-L-mannopyranosyl)oxy]-3-methyl-1,5-dioxopentyl]oxy]-14-methyl-1-oxopentadecyl]oxy]hexahydro-1,4-dimethyl-3-oxo-1H-1,4-diazepin-2-yl]-, (5’S)-

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