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N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylmethoxybenzamide

N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylmethoxybenzamide structure

CAS No:
379715-06-7
Formula:
C17H16N2O2S
Chemical Name:
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylmethoxybenzamide
Synonyms:
Enamine_002416;HMS1400N18;ZINC3226014;AKOS034117555;CCG-302760;MCULE-2845485464;SR-01000032362;SR-01000032362-1;Z30009207;2-(benzyloxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide;379715-06-7

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N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylmethoxybenzamide Basic Attributes

Molecular Weight：

312.4 g/mol

Exact Mass：

312.09324893 g/mol

Characteristics

PSA：

76 Å²

Computed Properties

Molecular Weight:312.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:312.09324893
Monoisotopic Mass:312.09324893
Topological Polar Surface Area:76
Heavy Atom Count:22
Complexity:408
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylmethoxybenzamide

Basic Attributes
Characteristics
Computed Properties

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