N-(3-chlorophenyl)-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
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N-(3-chlorophenyl)-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
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CAS No:
899389-98-1
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Formula:
C22H19ClN4
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Chemical Name:
N-(3-chlorophenyl)-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
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Synonyms:
899389-98-1;N-(3-chlorophenyl)-2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine;N-(3-chlorophenyl)-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.0^{3,7}]dodeca-2,7,9,11-tetraen-2-amine;ZINC2433216;STK849340;AKOS002300189;MCULE-8100271383;ST50782230;F3348-0464;(3-chlorophenyl)(2-methyl-3-phenyl(5,6,7,9-tetrahydrocyclopenta[1,2-d]pyrazolo [1,5-a]pyrimidin-8-yl))amine;N-(3-chlorophenyl)-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
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CAS No:
N-(3-chlorophenyl)-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine Basic Attributes
374.9 g/mol
374.1298243 g/mol
Computed Properties
Molecular Weight:374.9
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:374.1298243
Monoisotopic Mass:374.1298243
Topological Polar Surface Area:42.2
Heavy Atom Count:27
Complexity:511
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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