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Home CSSB00103865488

N-{1-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]ethyl}prop-2-enamide

Structure Info

Chemspace ID
CSSB00103865488 (In-Stock Building Blocks)
CAS
2196448-58-3
IUPAC Name
N-{1-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]ethyl}prop-2-enamide
Mol formula
C13H13F2N3O
Mol weight
265 Da
Catalog Number(s)
CSC103865488, CSCR00029836953, EN300-6702397, Z2738287128, Z3488539667, m273270____12942378____10884640

Properties

LogP
2.75
Heavy atoms count
19
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.23
Polar surface area (Å)
47
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

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Chemical structure of N-{1-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]ethyl}prop-2-enamide (C13H13F2N3O) - CSSB00103865488
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CSSB00103865488
 

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