Formula |
C22H25N3O4S |
IUPAC Name |
ethyl n-[10-(3-morpholinopropanoyl)phenothiazin-2-yl]carbamate |
Molecular Mass |
427.517 g·mol−1 |
Heat of Formation |
-492.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.40 ± 1.08 D |
Volume |
487.45 Å 3 |
Surface Area |
432.62 Å 2 |
HOMO Energy |
-8.13 ± 0.55 eV |
LUMO Energy |
-0.57 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- bas 01947592
- bpbio1_001104
- carbamic acid, (10-(3-(4-morpholinyl)-1-oxopropyl)-10h-phenothiazin-2-yl)-, ethyl ester
- cbdive_008814
- d05077
- ethyl (10-(3-(4-morpholinyl)-1-oxopropyl)-10h-phenothiazin-2-yl)carbamate
- ethyl 10-(3-morpholinopropionyl)phenothiazine-2-carbamate
- ethyl [10-(3-morpholin-4-ylpropanoyl)-10h-phenothiazin-2-yl]carbamate
- ethyl n-[10-(3-morpholin-4-ylpropanoyl)phenothiazin-2-yl]carbamate
- ethyl n-[10-(3-morpholinopropanoyl)phenothiazin-2-yl]carbamate
- g 214
- moracizine
- moracizine (inn)
- moricizine (usan)
- n-[10-(3-morpholino-1-oxopropyl)-2-phenothiazinyl]carbamic acid ethyl ester
- n-[10-(3-morpholinopropanoyl)phenothiazin-2-yl]carbamic acid ethyl ester
- oprea1_682904
- oprea1_701257
- phenothiazine-2-carbamic acid, 10-(3-morpholinopropionyl)-, ethyl ester
- timtec1_000772
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CAS Number(s) |
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InChIKey |
FUBVWMNBEHXPSU-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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