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1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzimidazol-2-one

1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzimidazol-2-one structure

CAS No:
108664-32-0
Formula:
C17H13ClN2O2
Chemical Name:
1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzimidazol-2-one
Synonyms:
2H-Benzimidazol-2-one,1-[1-(4-chlorobenzoyl)ethenyl]-1,3-dihydro-3-methyl;

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1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzimidazol-2-one Basic Attributes

Molecular Weight：

312.75000

Exact Mass：

312.0665554

DSSTox ID：

DTXSID50148683

Characteristics

PSA：

44.00000

XLogP3：

3.34700

Density：

1.336g/cm3

Boiling Point：

481.5ºC

Flash Point：

245ºC

Refractive Index：

1.64

Vapor Pressure：

1.97E-09mmHg at 25°C

Computed Properties

Molecular Weight:312.7
XLogP3:3.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:312.0665554
Monoisotopic Mass:312.0665554
Topological Polar Surface Area:40.6
Heavy Atom Count:22
Complexity:485
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzimidazol-2-one

Basic Attributes
Characteristics
Computed Properties

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