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N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide

N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide

CAS: 1156158-32-5

Formula: C11H10N2O2

SMILES: CC1=NC2=CC(NC(=O)C=C)=CC=C2O1

IUPAC: N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide

InChI: InChI=1S/C11H10N2O2/c1-3-11(14)13-8-4-5-10-9(6-8)12-7(2)15-10/h3-6H,1H2,2H3,(H,13,14)

Composition: C (65.34%), H (4.98%), N (13.85%), O (15.82%)

Molar Mass: 202.213

Atom Count: 25

Heavy Atom Count: 15

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 202.07422757
Formal Charge 0
FSP3 0.09
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 1
InChIKey PGHLZBZHBNXPNV-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 56.67
Topological Polar Surface Area 55.13
Polarizability 22.06
Ring Count 2
Rotatable Bond Count 2

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Purity LeadTime CAS PacketSize UnitPrice
97% <2 Days 1156158-32-5 $51.35-$86.31$51.35$63.37$86.31
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