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(E)-3-(4-fluorophenyl)-N-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbamothioyl]prop-2-enamide

(E)-3-(4-fluorophenyl)-N-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbamothioyl]prop-2-enamide structure

CAS No:
586989-50-6
Formula:
C21H17FN4O3S
Chemical Name:
(E)-3-(4-fluorophenyl)-N-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbamothioyl]prop-2-enamide
Synonyms:
(2E)-3-(4-fluorophenyl)-N-({2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]hydrazinyl}carbonothioyl)prop-2-enamide;ZINC2396415;STK329108;AKOS004090491;586989-50-6

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(E)-3-(4-fluorophenyl)-N-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbamothioyl]prop-2-enamide Basic Attributes

Molecular Weight：

424.4 g/mol

Exact Mass：

424.10053975 g/mol

Characteristics

PSA：

128 Å²

Computed Properties

Molecular Weight:424.4
XLogP3:4.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:424.10053975
Monoisotopic Mass:424.10053975
Topological Polar Surface Area:128
Heavy Atom Count:30
Complexity:648
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (E)-3-(4-fluorophenyl)-N-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbamothioyl]prop-2-enamide

Basic Attributes
Characteristics
Computed Properties

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