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N-[(2-ethoxyphenyl)carbamoyl]octadecanamide

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Name

N-[(2-ethoxyphenyl)carbamoyl]octadecanamide

EINECS N/A
CAS No. 7144-52-7 Density 0.993g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C27H46N2O3 Boiling Point N/A
Molecular Weight 446.6657 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 7144-52-7 (N-[(2-ethoxyphenyl)carbamoyl]octadecanamide) Hazard Symbols N/A
Synonyms

N/A

 

N-[(2-ethoxyphenyl)carbamoyl]octadecanamide Specification

The N-[(2-ethoxyphenyl)carbamoyl]octadecanamide, with CAS registry number 7144-52-7, has the systematic name of N-[(2-ethoxyphenyl)carbamoyl]octadecanamide. And the chemical formula of this chemical is C27H46N2O3.

Physical properties of N-[(2-ethoxyphenyl)carbamoyl]octadecanamide: (1)ACD/LogP: 10.53; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 5; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 19; (6)Polar Surface Area: 49.85 Å2; (7)Index of Refraction: 1.508; (8)Molar Refractivity: 134.21 cm3; (9)Molar Volume: 449.5 cm3; (10)Polarizability: 53.2×10-24cm3; (11)Surface Tension: 38 dyne/cm; (12)Density: 0.993 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC(=O)Nc1ccccc1OCC)CCCCCCCCCCCCCCCCC
(2)InChI: InChI=1/C27H46N2O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26(30)29-27(31)28-24-21-19-20-22-25(24)32-4-2/h19-22H,3-18,23H2,1-2H3,(H2,28,29,30,31)
(3)InChIKey: ORBZZXKRZWGZCK-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C27H46N2O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26(30)29-27(31)28-24-21-19-20-22-25(24)32-4-2/h19-22H,3-18,23H2,1-2H3,(H2,28,29,30,31)
(5)Std. InChIKey: ORBZZXKRZWGZCK-UHFFFAOYSA-N

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