10-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
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![10-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/645b40e623ec4c3ead78153eaec768b0.png "10-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one")
10-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
structure -
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CAS No:
746617-02-7
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Formula:
C18H17Cl2N3OS
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Chemical Name:
10-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
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Synonyms:
ZINC21924647;AKOS034349636;MCULE-7334325543;Z44459003;10-({[(3,4-dichlorophenyl)methyl](methyl)amino}methyl)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-12-one;746617-02-7
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CAS No:
10-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one Basic Attributes
394.3 g/mol
393.0469387 g/mol
Computed Properties
Molecular Weight:394.3
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:393.0469387
Monoisotopic Mass:393.0469387
Topological Polar Surface Area:72.9
Heavy Atom Count:25
Complexity:560
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- methyl benzoate
- tert butanol
- aloh3
- bro2
- potassium fluoride
- formula nh3
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