Drug Name |
1-phenyl-1,3,4-triazole derivative 2
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Synonyms |
PMID28454500-Compound-77 |
Drug Type |
Small molecular drug
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Structure |
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3D MOL
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2D MOL
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#Ro5 Violations (Lipinski): 0 |
Molecular Weight (mw) |
405.4 |
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Logarithm of the Partition Coefficient (xlogp) |
4.1 |
Rotatable Bond Count (rotbonds) |
6 |
Hydrogen Bond Donor Count (hbonddonor) |
0 |
Hydrogen Bond Acceptor Count (hbondacc) |
7 |
Chemical Identifiers |
- Formula
- C20H15N5O3S
- IUPAC Name
5-nitro-2-[[5-(phenoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]pyridine
- Canonical SMILES
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C1=CC=C(C=C1)N2C(=NN=C2SC3=NC=C(C=C3)[N+](=O)[O-])COC4=CC=CC=C4
- InChI
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InChI=1S/C20H15N5O3S/c26-25(27)16-11-12-19(21-13-16)29-20-23-22-18(14-28-17-9-5-2-6-10-17)24(20)15-7-3-1-4-8-15/h1-13H,14H2
- InChIKey
-
OZUBDKIROJPQGE-UHFFFAOYSA-N
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Cross-matching ID |
- PubChem CID
- 1327659
- TTD ID
- D0AR0L
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