Formula |
C20H22N2O3 |
IUPAC Name |
[3-(3-carbamoylphenyl)phenyl] n-cyclohexylcarbamate |
Molecular Mass |
338.400 g·mol−1 |
Heat of Formation |
-407.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.52 ± 1.08 D |
Volume |
405.87 Å 3 |
Surface Area |
369.65 Å 2 |
HOMO Energy |
-9.28 ± 0.55 eV |
LUMO Energy |
-0.72 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3′-carbamoyl-biphenyl-3-yl-cyclohexylcarbamate
- [3-(3-aminocarbonylphenyl)phenyl] n-cyclohexylcarbamate
- [3-(3-carbamoylphenyl)phenyl] n-cyclohexylcarbamate
- bas 11143615
- cyclohexyl carbamic acid 3'-carbamoylbiphenyl-3-yl ester
- cyclohexyl-carbamic acid 3'-carbamoyl-biphenyl-3-yl ester
- cyclohexylcarbamic acid-3′-carbamoyl-biphenyl-3-yl ester
- faah inhibitor ii
- n-cyclohexylcarbamic acid [3-(3-carbamoylphenyl)phenyl] ester
- urb 597
- urb-597
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CAS Number(s) |
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InChIKey |
ROFVXGGUISEHAM-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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