2-[(4-acetamidophenyl)methylideneamino]benzoic acid
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![2-[(4-acetamidophenyl)methylideneamino]benzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a6370d964a0b4772a0332653700f350f.png "2-[(4-acetamidophenyl)methylideneamino]benzoic acid")
2-[(4-acetamidophenyl)methylideneamino]benzoic acid
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CAS No:
71937-03-6
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Formula:
C16H14N2O3
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Chemical Name:
2-[(4-acetamidophenyl)methylideneamino]benzoic acid
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Synonyms:
N-(4-Acetamidobenzyliden)-anthranilsaeure; Benzoic acid,2-(((4-(acetylamino)phenyl)methylene)amino); 2-(((4-(Acetylamino)phenyl)methylene)amino)benzoic acid;
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CAS No:
2-[(4-acetamidophenyl)methylideneamino]benzoic acid Basic Attributes
282.29400
282.10044231
2925290090
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:282.29
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:282.10044231
Monoisotopic Mass:282.10044231
Topological Polar Surface Area:78.8
Heavy Atom Count:21
Complexity:400
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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