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(Z)-N'-(2-methylphenyl)but-2-enediamide

(Z)-N'-(2-methylphenyl)but-2-enediamide structure

CAS No:
305373-28-8
Formula:
C11H12N2O2
Chemical Name:
(Z)-N'-(2-methylphenyl)but-2-enediamide
Synonyms:
(2Z)-N-(2-methylphenyl)but-2-enediamide;(Z)-N'-(2-methylphenyl)but-2-enediamide;305373-28-8;N1-(o-tolyl)maleamide;HMS1652O14;ZINC5009961;STL020214;AKOS002256512;SDCCGMLS-0065600.P001;ST50455646;(2Z)-3-carbamoyl-N-(2-methylphenyl)prop-2-enamide;F1065-0501

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(Z)-N'-(2-methylphenyl)but-2-enediamide Basic Attributes

Molecular Weight：

204.22 g/mol

Exact Mass：

204.089877630 g/mol

Characteristics

PSA：

72.2 Å²

Computed Properties

Molecular Weight:204.22
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:204.089877630
Monoisotopic Mass:204.089877630
Topological Polar Surface Area:72.2
Heavy Atom Count:15
Complexity:274
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (Z)-N'-(2-methylphenyl)but-2-enediamide

Basic Attributes
Characteristics
Computed Properties

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