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2-([(4-CHLOROPHENYL)METHYLENE]AMINO)-1-(4-METHOXYBENZYL)-4-PHENYL-1H-PYRROLE-3-CARBONITRILE
2-([(4-CHLOROPHENYL)METHYLENE]AMINO)-1-(4-METHOXYBENZYL)-4-PHENYL-1H-PYRROLE-3-CARBONITRILE
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![2-([(4-CHLOROPHENYL)METHYLENE]AMINO)-1-(4-METHOXYBENZYL)-4-PHENYL-1H-PYRROLE-3-CARBONITRILE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/68bef7e7914d45caa3ce67fd83bc9382.png "2-([(4-CHLOROPHENYL)METHYLENE]AMINO)-1-(4-METHOXYBENZYL)-4-PHENYL-1H-PYRROLE-3-CARBONITRILE")
2-([(4-CHLOROPHENYL)METHYLENE]AMINO)-1-(4-METHOXYBENZYL)-4-PHENYL-1H-PYRROLE-3-CARBONITRILE
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CAS No:
338397-39-0
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Formula:
C26H20ClN3O
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Chemical Name:
2-([(4-CHLOROPHENYL)METHYLENE]AMINO)-1-(4-METHOXYBENZYL)-4-PHENYL-1H-PYRROLE-3-CARBONITRILE
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Synonyms:
2-{[(4-chlorophenyl)methylene]amino}-1-(4-methoxybenzyl)-4-phenyl-1H-pyrrole-3-carbonitrile;KS-000033QG;ZINC3469596
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CAS No:
2-([(4-CHLOROPHENYL)METHYLENE]AMINO)-1-(4-METHOXYBENZYL)-4-PHENYL-1H-PYRROLE-3-CARBONITRILE Basic Attributes
425.91
425.12949
Computed Properties
Molecular Weight:425.9
XLogP3:5.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:425.1294900
Monoisotopic Mass:425.1294900
Topological Polar Surface Area:50.3
Heavy Atom Count:31
Complexity:624
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-([(4-CHLOROPHENYL)METHYLENE]AMINO)-1-(4-METHOXYBENZYL)-4-PHENYL-1H-PYRROLE-3-CARBONITRILE
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