N-[4-(benzo[c]acridin-7-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide;dihydrochloride
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![N-[4-(benzo[c]acridin-7-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide;dihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/98471637586746878fd894c7d2fe0af4.png "N-[4-(benzo[c]acridin-7-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide;dihydrochloride")
N-[4-(benzo[c]acridin-7-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide;dihydrochloride
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CAS No:
106542-99-8
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Formula:
C26H26Cl2N4O2S
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Chemical Name:
N-[4-(benzo[c]acridin-7-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide;dihydrochloride
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Synonyms:
106542-99-8;DTXSID60910030;Methanesulfonamide, (N-(4-(benz(c)acridin-7-ylamino)-3-(dimethylamino)phenyl)-, dihydrochloride;N-{4-[(Benzo[c]acridin-7(12H)-ylidene)amino]-3-(dimethylamino)phenyl}methanesulfonamide--hydrogen chloride (1/2)
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CAS No:
N-[4-(benzo[c]acridin-7-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide;dihydrochloride Basic Attributes
529.5 g/mol
528.1153526 g/mol
Computed Properties
Molecular Weight:529.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:528.1153526
Monoisotopic Mass:528.1153526
Topological Polar Surface Area:82.7
Heavy Atom Count:35
Complexity:769
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
- Hot Searches
- acetate charge
- p2o5
- cyclobutane
- barium oxide
- cl2o7
- cs2 compound name
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