4-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]benzamide

4-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]benzamide

Formula: C20H23N3O2

SMILES: CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NC1=CC=C(C=C1)C(N)=O

IUPAC: 4-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]benzamide

InChI: InChI=1S/C20H23N3O2/c1-13(2)15-6-5-7-16(12-15)20(3,4)23-19(25)22-17-10-8-14(9-11-17)18(21)24/h5-12H,1H2,2-4H3,(H2,21,24)(H2,22,23,25)

Composition: C (71.19%), H (6.87%), N (12.45%), O (9.48%)

Molar Mass: 337.423

Atom Count: 48

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	337.179026993
Formal Charge	0
FSP3	0.2
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	3
InChIKey	MVTMNWGEWKIHRT-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	101.21
Topological Polar Surface Area	84.22
Polarizability	37.73
Ring Count	2
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C20H23N3O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00