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N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(tetrazol-1-yl)benzamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(tetrazol-1-yl)benzamide structure

CAS No:
519151-29-2
Formula:
C16H12N6O2S
Chemical Name:
N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(tetrazol-1-yl)benzamide
Synonyms:
ZINC3238046;AKOS001015885;MCULE-7729111594;Z27677445;N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(1H-1,2,3,4-tetrazol-1-yl)benzamide;519151-29-2

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N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(tetrazol-1-yl)benzamide Basic Attributes

Molecular Weight：

352.4 g/mol

Exact Mass：

352.07424482 g/mol

Characteristics

PSA：

123 Å²

Computed Properties

Molecular Weight:352.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:352.07424482
Monoisotopic Mass:352.07424482
Topological Polar Surface Area:123
Heavy Atom Count:25
Complexity:476
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(tetrazol-1-yl)benzamide

Basic Attributes
Characteristics
Computed Properties

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