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6-phenoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-2-amine

6-phenoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-2-amine structure

CAS No:
753467-32-2
Formula:
C19H19N3OS
Chemical Name:
6-phenoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-2-amine
Synonyms:
ZINC2659643;AKOS030694829;MCULE-5983874380;Z55928259;N-(azepan-2-ylidene)-6-phenoxy-1,3-benzothiazol-2-amine;753467-32-2

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6-phenoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-2-amine Basic Attributes

Molecular Weight：

337.4 g/mol

Exact Mass：

337.12488341 g/mol

Characteristics

PSA：

74.8 Å²

Computed Properties

Molecular Weight:337.4
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:337.12488341
Monoisotopic Mass:337.12488341
Topological Polar Surface Area:74.8
Heavy Atom Count:24
Complexity:438
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-phenoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-2-amine

Basic Attributes
Characteristics
Computed Properties

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