UCSF

ZINC00361138

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 No

Popular Name: 4,5-Diphenyl-1,3-thiazol-2-amine 4,5-Diphenyl-1,3-thiazol-2-amine

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CAS Number: 6318-74-7

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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) 4.07 8.03 -7.41 2 2 0 39 252.342 2 ↓
Hi High (pH 8-9.5) 4.07 8.08 -40.14 1 2 -1 36 251.334 2 ↓
Lo Low (pH 4.5-6) 4.07 8.45 -27.63 3 2 1 40 253.35 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 181 - 183 Enamine Building Blocks
MP 181...183 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

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