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N-[(6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl]propanamide

N-[(6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl]propanamide structure

CAS No:
106006-84-2
Formula:
C10H15N3OS
Chemical Name:
N-[(6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl]propanamide
Synonyms:
Propanamide,N-[(6S)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl]-;Propanamide,N-(2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-,(S)-;N-[(6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl]propanamide;(S)-N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide;933030-50-3
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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N-[(6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl]propanamide Basic Attributes

Molecular Weight：

225.31100

Exact Mass：

225.31

EC Number：

600-709-0

UNII：

M32W093504

DSSTox ID：

DTXSID00147469

HScode：

2934999090

Characteristics

PSA：

96.25000

XLogP3：

2.08090

Appearance：

off-white solid

Density：

1.26g/cm3

Melting Point：

187-188ºC

Boiling Point：

502.9ºC at 760mmHg

Flash Point：

257.9ºC

Refractive Index：

1.596

Vapor Pressure：

3.06E-10mmHg at 25°C

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:225.31
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:225.09358328
Monoisotopic Mass:225.09358328
Topological Polar Surface Area:96.2
Heavy Atom Count:15
Complexity:249
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on N-[(6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl]propanamide

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Guide of N-[(6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl]propanamide

Basic Attributes
Characteristics
Safety Information
Computed Properties
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