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2-(Acetylamino)benzamide

2-(Acetylamino)benzamide structure

CAS No:
33809-77-7
Formula:
C9H10N2O2
Chemical Name:
2-(Acetylamino)benzamide
Synonyms:
Benzamide,2-(acetylamino)-;Acetanilide,2′-carbamoyl-;2-(Acetylamino)benzamide;o-Acetamidobenzamide;2-Acetamidobenzamide;NP 101A
Categories:
Organic Chemistry > Amides

Description

ChEBI: A member of the class of benzamides that is benzamide substituted by an acetylamino group at position 2. It is an antibiotic isolated from Streptomyces aurantiogriseus and has been shown to exhibit antifungal activity.

NP-101A is a member of the class of benzamides that is benzamide substituted by an acetylamino group at position 2. It is an antibiotic isolated from Streptomyces aurantiogriseus and has been shown to exhibit antifungal activity. It has a role as a metabolite, an antimicrobial agent and an antifungal agent. It is a member of benzamides and a member of acetamides.

2-(Acetylamino)benzamide Basic Attributes

Molecular Weight：

178.19

Exact Mass：

178.19

DSSTox ID：

DTXSID80187469

HScode：

2924299090

Characteristics

PSA：

72.2

XLogP3：

1.51720

Density：

1.261g/cm3

Melting Point：

180 °C

Boiling Point：

438ºC at 760mmHg

Flash Point：

218.7ºC

Refractive Index：

1.617

Safety Information

Hazard category：

IRRITANT

hazard class code：

Marks：

Drug Information

MeSH Entry Terms：

2-acetamidobenzamide

Computed Properties

Molecular Weight:178.19
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:178.074227566
Monoisotopic Mass:178.074227566
Topological Polar Surface Area:72.2
Heavy Atom Count:13
Complexity:216
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes