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Naphthol AS-LC

CAT: 0572-TRC-N234400-25GSize: 25 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-N234400-25GSize:25 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
4273-92-1
Synonyms
N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide; 2-Hydroxy-3-naphthoylamino-2',5'-dimethoxy-4-chloroanilide; 2-Hydroxynaphthalene-3-carboxylic Acid-2',5'-dimethoxy-4'-chlorophenylamidel; Anarthol AS-LC; C.I. 37555; C.I. Azoic Coupling Component 23; Conazoic BC; Dycosthol AS-LC; Kiwa Grounder LC; N-(2',5'-Dimethoxy-4'-chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide; N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthamide; NSC 50688; NSC 73118; Naftol AS-LC; Naphtanilide LC; Naphtazol LC; Naphthol AS-LC; Naphthol LC; Naphtol AS-LC; Naphtol AS-LCLL; Sanatol LC;
Hazard Statement
May cause an allergic skin reaction
Purity
>95% (HPLC)
Smiles
COc1cc(NC(=O)c2cc3ccccc3cc2O)c(OC)cc1Cl
Molecular Formula
C19H16ClNO4
Molecular Weight
357.79
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-
CAS Number4273-92-1
PubChem CID77955
IUPAC NameN-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
Molecular FormulaC19H16ClNO4
Molecular Weight357.8
XLogP4.8
Topological Polar Surface Area67.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity463
SMILES
COC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3C=C2O)OC)Cl
InChI
InChI=1S/C19H16ClNO4/c1-24-17-10-15(18(25-2)9-14(17)20)21-19(23)13-7-11-5-3-4-6-12(11)8-16(13)22/h3-10,22H,1-2H3,(H,21,23)
InChIKey
QIHKTBRNOLQDGQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-
CAS: 4273-92-1
CID: 77955
Formula: C19H16ClNO4
MW: 357.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight357.8
XLogP34.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass357.0767857
Monoisotopic Mass357.0767857
Topological Polar Surface Area67.8 Ų
Heavy Atom Count25
Formal Charge0
Complexity463
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes