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(Z)-3-(4-bromo-2-fluoroanilino)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

(Z)-3-(4-bromo-2-fluoroanilino)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile structure

CAS No:
477298-71-8
Formula:
C18H10BrFN4O2S
Chemical Name:
(Z)-3-(4-bromo-2-fluoroanilino)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Synonyms:
477298-71-8;(Z)-3-((4-bromo-2-fluorophenyl)amino)-2-(4-(4-nitrophenyl)thiazol-2-yl)acrylonitrile;(2Z)-3-[(4-bromo-2-fluorophenyl)amino]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile;ZINC96751843;AKOS024601124;(Z)-3-(4-bromo-2-fluoroanilino)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile;F0837-0560

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(Z)-3-(4-bromo-2-fluoroanilino)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Basic Attributes

Molecular Weight：

445.3 g/mol

Exact Mass：

443.96919 g/mol

Characteristics

PSA：

123 Å²

Computed Properties

Molecular Weight:445.3
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:443.96919
Monoisotopic Mass:443.96919
Topological Polar Surface Area:123
Heavy Atom Count:27
Complexity:614
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (Z)-3-(4-bromo-2-fluoroanilino)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Basic Attributes
Characteristics
Computed Properties

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