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N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide

N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide structure

CAS No:
868377-65-5
Formula:
C16H12N2O3S
Chemical Name:
N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide
Synonyms:
868377-65-5;(Z)-N-(4-methoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)furan-2-carboxamide;N-[(2Z)-4-methoxy-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]furan-2-carboxamide;AKOS024611427;N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide;ZINC100910073;MCULE-8860739124;SR-01000909215;SR-01000909215-1;F1816-0391

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

Molecular Weight：

312.3 g/mol

Exact Mass：

312.05686342 g/mol

Characteristics

PSA：

80.3 Å²

Computed Properties

Molecular Weight:312.3
XLogP3:3.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:312.05686342
Monoisotopic Mass:312.05686342
Topological Polar Surface Area:80.3
Heavy Atom Count:22
Complexity:513
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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