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[10-[3-(4-Morpholinyl)-1-Oxopropyl]-10H-Phenothiazin-2-Yl]-Carbamic Acid Ethyl Ester
[CAS# 31883-05-3]

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Identification
Name [10-[3-(4-Morpholinyl)-1-Oxopropyl]-10H-Phenothiazin-2-Yl]-Carbamic Acid Ethyl Ester
Synonyms Ethyl N-[10-(3-Morpholinopropanoyl)Phenothiazin-2-Yl]Carbamate; N-[10-(3-Morpholino-1-Oxopropyl)-2-Phenothiazinyl]Carbamic Acid Ethyl Ester; N-[10-(3-Morpholinopropanoyl)Phenothiazin-2-Yl]Carbamic Acid Ethyl Ester
Molecular Structure CAS#: 31883-05-3, [10-[3-(4-Morpholinyl)-1-Oxopropyl]-10H-Phenothiazin-2-Yl]-Carbamic Acid Ethyl Ester
Molecular Formula C22H25N3O4S
Molecular Weight 427.52
CAS Registry Number 31883-05-3
EINECS 250-854-5
SMILES C1=C(NC(OCC)=O)C=CC3=C1N(C2=C(C=CC=C2)S3)C(CCN4CCOCC4)=O
InChI 1S/C22H25N3O4S/c1-2-29-22(27)23-16-7-8-20-18(15-16)25(17-5-3-4-6-19(17)30-20)21(26)9-10-24-11-13-28-14-12-24/h3-8,15H,2,9-14H2,1H3,(H,23,27)
InChIKey FUBVWMNBEHXPSU-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 625.0±55.0°C at 760 mmHg (Cal.)
Flash point 331.8±31.5°C (Cal.)
References
(1) Gilles Klopman, Liliana R. Stefan and Roustem D. Saiakhov. ADME evaluation: 2. A computer model for the prediction of intestinal absorption in humans, Eur. J. Pharm. Sci. 2002, 17 (4-5), 253-263A total of 50 drugs and their %HIA (Human Intestinal Absorption) values taken from the table given in the paper. "Flucloxacillin" was retrieved as "Floxacillin" from ChemIDplus. "Azimilide" had to be drawn as structure was not available for download from ChemIDplus (though it was depicted there).
Market Analysis Reports
List of Reports Available for [10-[3-(4-Morpholinyl)-1-Oxopropyl]-10H-Phenothiazin-2-Yl]-Carbamic Acid Ethyl Ester
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