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N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide

N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide structure

CAS No:
868376-05-0
Formula:
C16H14N2O2S2
Chemical Name:
N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide
Synonyms:
868376-05-0;(Z)-N-(3-allyl-4-methoxybenzo[d]thiazol-2(3H)-ylidene)thiophene-2-carboxamide;N-[(2Z)-4-methoxy-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide;MLS000419533;CHEMBL3209690;HMS2756H20;ZINC2715259;AKOS024611259;MCULE-1622976842;N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide;SMR000320286;F1815-0248

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

Molecular Weight：

330.4 g/mol

Exact Mass：

330.04967004 g/mol

Characteristics

PSA：

95.4 Å²

Water Solubility：

<0.4 [ug/mL]

Computed Properties

Molecular Weight:330.4
XLogP3:4.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:330.04967004
Monoisotopic Mass:330.04967004
Topological Polar Surface Area:95.4
Heavy Atom Count:22
Complexity:469
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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