[5-(2-CHLORO-ACETYL)-10,11-DIHYDRO-5 H-DIBENZO[ B , F ]AZEPIN-3-YL]-CARBAMIC ACID METHYL ESTER
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![[5-(2-CHLORO-ACETYL)-10,11-DIHYDRO-5 H-DIBENZO[ B , F ]AZEPIN-3-YL]-CARBAMIC ACID METHYL ESTER structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fd263e4123d74bd891b30e4c1a51a9a7.png "[5-(2-CHLORO-ACETYL)-10,11-DIHYDRO-5 H-DIBENZO[ B , F ]AZEPIN-3-YL]-CARBAMIC ACID METHYL ESTER")
[5-(2-CHLORO-ACETYL)-10,11-DIHYDRO-5 H-DIBENZO[ B , F ]AZEPIN-3-YL]-CARBAMIC ACID METHYL ESTER
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CAS No:
134068-43-2
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Formula:
C18H17ClN2O3
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Chemical Name:
[5-(2-CHLORO-ACETYL)-10,11-DIHYDRO-5 H-DIBENZO[ B , F ]AZEPIN-3-YL]-CARBAMIC ACID METHYL ESTER
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Synonyms:
[5-(2-CHLORO-ACETYL)-10,11-DIHYDRO-5 H-DIBENZO[ B , F ]AZEPIN-3-YL]-CARBAMIC ACID METHYL ESTER;[5-(2-Chloro-acetyl)-10,11-dihydro-5H-dibenzo-[b,f]azepin-3-yl]-carbamic acid met
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CAS No:
[5-(2-CHLORO-ACETYL)-10,11-DIHYDRO-5 H-DIBENZO[ B , F ]AZEPIN-3-YL]-CARBAMIC ACID METHYL ESTER Basic Attributes
344.79
344.09300
DTXSID90355379
2933990090
Computed Properties
Molecular Weight:344.8
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:344.0927701
Monoisotopic Mass:344.0927701
Topological Polar Surface Area:58.6
Heavy Atom Count:24
Complexity:473
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
[5-(2-CHLORO-ACETYL)-10,11-DIHYDRO-5 H-DIBENZO[ B , F ]AZEPIN-3-YL]-CARBAMIC ACID METHYL ESTER
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