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N,N-dimethyl-3-[2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazol-4-yl]benzenesulfonamide

N,N-dimethyl-3-[2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazol-4-yl]benzenesulfonamide structure

CAS No:
844829-34-1
Formula:
C23H22N4O2S2
Chemical Name:
N,N-dimethyl-3-[2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazol-4-yl]benzenesulfonamide
Synonyms:
ZINC9193212;STK904229;AKOS002743048;MCULE-7507487004;844829-34-1;N,N-dimethyl-3-[(2Z)-2-(phenylimino)-3-(pyridin-3-ylmethyl)-2,3-dihydro-1,3-thiazol-4-yl]benzenesulfonamide

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N,N-dimethyl-3-[2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazol-4-yl]benzenesulfonamide Basic Attributes

Molecular Weight：

450.6 g/mol

Exact Mass：

450.11841830 g/mol

Characteristics

PSA：

99.6 Å²

Computed Properties

Molecular Weight:450.6
XLogP3:3.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:450.11841830
Monoisotopic Mass:450.11841830
Topological Polar Surface Area:99.6
Heavy Atom Count:31
Complexity:769
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N,N-dimethyl-3-[2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazol-4-yl]benzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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