UCSF

ZINC00057106

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 17 Yes

Popular Name: 4,4'-Diaminobenzanilide 4,4'-Diaminobenzanilide

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CAS Numbers: 785-30-8 , [785-30-8]

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Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.98 2.25 -10.93 5 4 0 81 227.267 2 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 200-202? Alfa-Aesar
Melting_Point 200-202° Alfa-Aesar
MP 204 - 206 Enamine Building Blocks
MP 204...206 Enamine Building Blocks
MP 205 - 207 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Fluorochem

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Analogs ( Draw Identity 99% 90% 80% 70% )