2-(difluoromethoxy)-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]benzamide

Update Time: 2025-04-25 16:31:14
Common Name 2-(difluoromethoxy)-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]benzamide English Name 2-(difluoromethoxy)-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]benzamide
CAS NO. N/A Molecular Weight 432.4
Density N/A Boiling Point N/A
Molecular Formula C25H18F2N2O3 Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name 2-(difluoromethoxy)-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]benzamide

 Chemical & Physical Properties

Molecular Formula C25H18F2N2O3
Molecular Weight 432.4
Exact Mass 432.12854876
LogP 5.80
Standard SMILES O=C(Nc1cccc2ccccc12)c1ccc(NC(=O)c2ccccc2OC(F)F)cc1
Canonical SMILES C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC(F)F
Isomeric SMILES C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC(F)F
Standard InChI Identifier InChI=1S/C25H18F2N2O3/c26-25(27)32-22-11-4-3-9-20(22)24(31)28-18-14-12-17(13-15-18)23(30)29-21-10-5-7-16-6-1-2-8-19(16)21/h1-15,25H,(H,28,31)(H,29,30)
Standard InChI Key SCOKSAPXNRAUFW-UHFFFAOYSA-N
Compound Complexity 639.00
computational chemistry Hydrogen Bond Acceptor Count:5
Hydrogen Bond Donor Count:2
Rotatable Bond Count:6
Heavy Atom Count:32
Total Chiral Atom Count:0
Defined Chiral Atom Count:0
Undefined Chiral Atom Count:0
Total Chiral Bond Count:0
Defined Chiral Bond Count:0
Undefined Chiral Bond Count:0
Isotope Atom Count:0
Covalent Unit Count:1
Tautomer Count:-1
Monoisotopic Mass:432.12854876

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