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6-Benzothiazolemethanol,alpha-ethyl-2-methyl-(7CI,8CI)

6-Benzothiazolemethanol,alpha-ethyl-2-methyl-(7CI,8CI) structure

CAS No:
5935-78-4
Formula:
C11H13NOS
Chemical Name:
6-Benzothiazolemethanol,alpha-ethyl-2-methyl-(7CI,8CI)
Synonyms:
N-(4-{[4-(4-Bromophenyl)-1,3-thiazol-2-yl]amino}phenyl)acetamide hydrobromide;BIM-0001164.P001;DTXSID50386987;SR-01000223821;SR-01000223821-1;N-(4-{[4-(4-Bromophenyl)-1,3-thiazol-2-yl]amino}phenyl)acetamide--hydrogen bromide (1/1)

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6-Benzothiazolemethanol,alpha-ethyl-2-methyl-(7CI,8CI) Basic Attributes

Molecular Weight：

469.1935

Exact Mass：

468.928

DSSTox ID：

DTXSID50386987

Characteristics

PSA：

82.3

XLogP3：

6.95520

Computed Properties

Molecular Weight:469.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:468.92821
Monoisotopic Mass:466.93026
Topological Polar Surface Area:82.3
Heavy Atom Count:24
Complexity:395
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 6-Benzothiazolemethanol,alpha-ethyl-2-methyl-(7CI,8CI)

Basic Attributes
Characteristics
Computed Properties

6-Benzothiazolemethanol,alpha-ethyl-2-methyl-(7CI,8CI)

SDS

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