2-[4-(acridin-9-ylamino)phenyl]acetic acid
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![2-[4-(acridin-9-ylamino)phenyl]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/61e8bc9754cf440eb779f64d7fb0fe25.png "2-[4-(acridin-9-ylamino)phenyl]acetic acid")
2-[4-(acridin-9-ylamino)phenyl]acetic acid
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CAS No:
64895-01-8
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Formula:
C21H16N2O2
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Chemical Name:
2-[4-(acridin-9-ylamino)phenyl]acetic acid
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Synonyms:
p-(9-Acridinylamino)phenyl acetic acid;ACETIC ACID, p-(9-ACRIDINYLAMINO)PHENYL-;64895-01-8;BRN 0433305;2-[4-(acridin-9-ylamino)phenyl]acetic acid;CHEMBL323027;DTXSID60215198;p-(Acridin-9-ylamino)phenylacetic acid;[4-(9-Acridinylamino)phenyl]acetic acid #;Benzeneacetic acid, 4-[(9-acridinyl)amino]-
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CAS No:
2-[4-(acridin-9-ylamino)phenyl]acetic acid Basic Attributes
328.4 g/mol
328.121177757 g/mol
DTXSID60215198
Computed Properties
Molecular Weight:328.4
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:328.121177757
Monoisotopic Mass:328.121177757
Topological Polar Surface Area:62.2
Heavy Atom Count:25
Complexity:439
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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