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4-(4-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine

4-(4-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine structure

CAS No:
749211-29-8
Formula:
C20H17FN4O4S
Chemical Name:
4-(4-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine
Synonyms:
AKOS034400094;MCULE-3251350084;Z48680863;749211-29-8;N-[4-(4-fluorophenyl)-3-{[(6-nitro-2H-1,3-benzodioxol-5-yl)methylidene]amino}-2,3-dihydro-1,3-thiazol-2-ylidene]propan-2-amine

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4-(4-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Basic Attributes

Molecular Weight：

428.4 g/mol

Exact Mass：

428.09545437 g/mol

Characteristics

PSA：

118 Å²

Computed Properties

Molecular Weight:428.4
XLogP3:4.3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:428.09545437
Monoisotopic Mass:428.09545437
Topological Polar Surface Area:118
Heavy Atom Count:30
Complexity:733
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(4-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine

Basic Attributes
Characteristics
Computed Properties

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