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N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide

N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide structure

CAS No:
868370-08-5
Formula:
C14H16N2O2S
Chemical Name:
N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide
Synonyms:
868370-08-5;(Z)-N-(4-methoxy-3,7-dimethylbenzo[d]thiazol-2(3H)-ylidene)cyclopropanecarboxamide;N-[(2Z)-4-methoxy-3,7-dimethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide;HMS1654N12;AKOS024611003;N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide;ZINC100908917;MCULE-7376611478;VU0494542-1;SR-01000015925;SR-01000015925-1;F1814-0831

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N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Basic Attributes

Molecular Weight：

276.36 g/mol

Exact Mass：

276.09324893 g/mol

Characteristics

PSA：

67.2 Å²

Computed Properties

Molecular Weight:276.36
XLogP3:2.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:276.09324893
Monoisotopic Mass:276.09324893
Topological Polar Surface Area:67.2
Heavy Atom Count:19
Complexity:408
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide

Basic Attributes
Characteristics
Computed Properties

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