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4-[(E)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-enyl]-N-(1,3-thiazol-2-yl)benzamide

4-[(E)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-enyl]-N-(1,3-thiazol-2-yl)benzamide structure

CAS No:
488107-98-8
Formula:
C16H12N4O2S2
Chemical Name:
4-[(E)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-enyl]-N-(1,3-thiazol-2-yl)benzamide
Synonyms:
488107-98-8;(E)-4-(3-oxo-3-(thiazol-2-ylamino)prop-1-en-1-yl)-N-(thiazol-2-yl)benzamide;N-(1,3-THIAZOL-2-YL)-4-[(1E)-2-[(1,3-THIAZOL-2-YL)CARBAMOYL]ETH-1-EN-1-YL]BENZAMIDE;ZINC1452999;STK952679;AKOS002183614;4-[(E)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-enyl]-N-(1,3-thiazol-2-yl)benzamide;ST50076766;F1118-0039;(2E)-N-(1,3-thiazol-2-yl)-3-[4-(N-(1,3-thiazol-2-yl)carbamoyl)phenyl]prop-2-en amide;4-[(1E)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-en-1-yl]-N-(1,3-thiazol-2-yl)benzamide

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4-[(E)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-enyl]-N-(1,3-thiazol-2-yl)benzamide Basic Attributes

Molecular Weight：

356.4 g/mol

Exact Mass：

356.04016799 g/mol

Characteristics

PSA：

141 Å²

Computed Properties

Molecular Weight:356.4
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:356.04016799
Monoisotopic Mass:356.04016799
Topological Polar Surface Area:141
Heavy Atom Count:24
Complexity:481
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-[(E)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-enyl]-N-(1,3-thiazol-2-yl)benzamide

Basic Attributes
Characteristics
Computed Properties

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