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[6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-yl] acetate

[6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-yl] acetate structure

CAS No:
131403-76-4
Formula:
C21H17NO3S
Chemical Name:
[6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-yl] acetate
Synonyms:
6-ADMPB;7-acetoxy-6,7-dihydro-6-(4-methoxyphenyl)pyrrolo(2,1-d)(1,5)benzothiazepine;7-acetoxy-6-(p-methoxyphenyl)pyrrolo(2,1-d)(1,5)benzothiazepine;131403-76-4;5-(4-Methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-4-ol acetate;NSC661180;CHEMBL33165;[6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-yl] acetate;7-Acetoxy-6,7-dihydro-6-(4-methoxyphenyl)pyrrolo(2,1-d)(1,5)benzothiazepine;6-Admpb;6-(4-Methoxyphenyl)benzo[b]pyrrolo[1,2-d][1,4]thiazepin-7-yl acetate;7-Acetoxy-6-(p-methoxyphenyl)pyrrolo(2,1-d)(1,5)benzothiazepine;ACMC-20dcb2;DTXSID00157028;ZINC3871084;BDBM50041502;Pyrrolo[2,1-d][1,5]benzothiazepin-7-ol,6-(4-methoxyphenyl)-, 7-acetate;NSC-661180;NCI60_021316;J-005995;6-(4-Methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-yl acetate;(E)-6-(4-methoxyphenyl)benzo[b]pyrrolo[1,2-d][1,4]thiazepin-7-yl acetate;Acetic acid 5-(4-methoxy-phenyl)-6-thia-10b-aza-benzo[e]azulen-4-yl ester;Acetic acid [6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-yl] ester;Pyrrolo(2,1-d)(1,5)benzothiazepin-7-ol, 6-(4-methoxyphenyl)-, acetate (ester)

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[6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-yl] acetate Basic Attributes

Molecular Weight：

363.4 g/mol

Exact Mass：

363.09291458 g/mol

NSC Number：

661180

DSSTox ID：

DTXSID00157028

Characteristics

PSA：

65.8 Å²

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

6-ADMPB

Computed Properties

Molecular Weight:363.4
XLogP3:4.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:363.09291458
Monoisotopic Mass:363.09291458
Topological Polar Surface Area:65.8
Heavy Atom Count:26
Complexity:556
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-yl] acetate

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
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