UCSF

ZINC00145421

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 11 Yes

Popular Name: N-(4-Fluorophenyl)acetamide N-(4-Fluorophenyl)acetamide

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CAS Numbers: 351-83-7 , [351-83-7]

Download: MOL2 SDF SMILES Flexibase

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) 1.32 3.46 -8.93 1 2 0 29 153.156 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 151 - 153 Enamine Building Blocks
Melting_Point 151-153? Alfa-Aesar
Melting_Point 151-153° Alfa-Aesar
MP 151...153 Enamine Building Blocks
MP 153 - 155 Enamine Building Blocks
MP 153-155° Matrix Scientific
MP 154 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Matrix Scientific
Warnings IRRITANT Matrix Scientific

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