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4-fluoro-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide

4-fluoro-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide structure

CAS No:
868375-99-9
Formula:
C18H15FN2O2S
Chemical Name:
4-fluoro-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
Synonyms:
868375-99-9;(Z)-N-(3-allyl-4-methoxybenzo[d]thiazol-2(3H)-ylidene)-4-fluorobenzamide;4-fluoro-N-[(2Z)-4-methoxy-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;4-fluoro-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide;AKOS024611253;ZINC100909559;MCULE-3223532730;F1815-0127

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4-fluoro-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Basic Attributes

Molecular Weight：

342.4 g/mol

Exact Mass：

342.08382706 g/mol

Characteristics

PSA：

67.2 Å²

Computed Properties

Molecular Weight:342.4
XLogP3:4.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:342.08382706
Monoisotopic Mass:342.08382706
Topological Polar Surface Area:67.2
Heavy Atom Count:24
Complexity:505
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: n2o3 name; p2o5; pcl3 name; 1 pentyl alcohol; lithium phosphate formula; cyclopentanone

Guide of 4-fluoro-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide

Basic Attributes
Characteristics
Computed Properties

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