Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00380)
| DIG Name |
Pigment red 5
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| Synonyms |
Pigment red 5; C.I. Pigment Red 5; 6410-41-9; UNII-91OZU993LX; 91OZU993LX; C30H31ClN4O7S; 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-4-(2-(5-((diethylamino)sulfonyl)-2-methoxyphenyl)diazenyl)-3-hydroxy-; 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-4-[2-[5-[(diethylamino)sulfonyl]-2-methoxyphenyl]diazenyl]-3-hydroxy-; EINECS 229-107-2; CI 12490; EC 229-107-2; SCHEMBL342157; SCHEMBL6840821; DTXSID0050394; SCHEMBL12960407; ZINC100042115; (4E)-N-(5-chloro-2,4-dimethoxyphenyl)-4-[[5-(diethylsulfamoyl)-2-methoxyphenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide; 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-4-((5-((diethylamino)sulfonyl)-2-methoxyphenyl)azo)-3-hydroxy-; L728; N-(5-Chloro-2,4-dimethoxyphenyl)-4-((5-((diethylamino)sulfonyl)-2- -methoxyphenyl)azo)-3-hydroxy-2-naphthalenecarboxamide; C.I.12490; 410P419; W-110141; Q27271416; 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-4-((5-((diethylamino)sulfonyl)-2- -methoxyphenyl)azo)-3-hydroxy-; N-(5-Chloro-2,4-dimethoxyphenyl)-4-((5-((diethylamino)sulphonyl)-2-methoxyphenyl)azo)-3-hydroxynaphthalene-2-carboxamide; N-(5-chloro-2,4-dimethoxyphenyl)-4-[(E)-[5-(diethylsulfamoyl)-2-methoxyphenyl]diazenyl]-3-hydroxynaphthalene-2-carboxamide; N-(5-chloro-2,4-dimethoxyphenyl)-4-[[5-(diethylsulfamoyl)-2-methoxyphenyl]diazenyl]-3-hydroxynaphthalene-2-carboxamide
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| DIG Function |
Colorant
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| Formula |
C30H31ClN4O7S
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| Canonical SMILES |
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC(=C(C=C4OC)OC)Cl)O
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| InChI |
1S/C30H31ClN4O7S/c1-6-35(7-2)43(38,39)19-12-13-25(40-3)24(15-19)33-34-28-20-11-9-8-10-18(20)14-21(29(28)36)30(37)32-23-16-22(31)26(41-4)17-27(23)42-5/h8-17,36H,6-7H2,1-5H3,(H,32,37)
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| InChIKey |
LMULDSDQRQVZMW-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 627.1 | Topological Polar Surface Area | 148 | |
| XlogP | 6.4 | Complexity | 1040 | ||
| Heavy Atom Count | 43 | Rotatable Bond Count | 11 | ||
| Hydrogen Bond Donor Count | 2 | Hydrogen Bond Acceptor Count | 10 | ||
Full List of Drug(s) Co-administrated with This DIG