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N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide structure

CAS No:
882155-63-7
Formula:
C23H21N5O3S2
Chemical Name:
N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide
Synonyms:
N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide;HMS2529H23;AKOS034359291;MCULE-5896205723;Q27195863;Z44857062;882155-63-7;N-(2-{N'-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylidene]hydrazinecarbonyl}phenyl)thiophene-2-sulfonamide

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N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Basic Attributes

Molecular Weight：

479.6 g/mol

Exact Mass：

479.10858190 g/mol

Characteristics

PSA：

142 Å²

Computed Properties

Molecular Weight:479.6
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:479.10858190
Monoisotopic Mass:479.10858190
Topological Polar Surface Area:142
Heavy Atom Count:33
Complexity:796
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: bromocyclohexane; 1 bromopropane; cefapime; methanal; janoshik; 2 butanol

Guide of N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Basic Attributes
Characteristics
Computed Properties

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