Structure Info
- Chemspace ID
- CSMB00000766503 (Enamine MADE)
- CAS
- 32955-22-9
- MFCD
- MFCD06205069
- IUPAC Name
- ethyl 1,3-thiazole-5-carboxylate
- Mol formula
- C6H7NO2S
- Mol weight
- 157 Da
- Catalog Number(s)
- 32955-22-9, 35116, 69868, 105862, 5-0093, A-893, A059000427, A105981, AA007IAF, AC002440, ACDS-046794, ACI-00692, ACM32955229, AD50195, ADB48681001, AF00388, AG007ID7, AL50195, AOS007ID7, AR007J27, AX152575, ArZ-UP096577, ArZ-UP209025, ArZ-UP383022, ArZ-UP522258, BB 0296189, BB021491, BB0296189, BB4LS-EN300-98536, BBV-38354964, BD127844, CD11144222, CM111271, CS-W005172, CSC000766503, CSCR00000015725, D381976, D553156, D957835, E926753, EN300-98536, F046525, F790787, FE140609, FS-2390, HY-W005172, JH258850, LAN-B42174, LN00174516, LP017145, LQT-B42251, OR5607, PB293273978, PBN2011801, PV-002740994790, R187623, SAB-024402, SC-47546, SY033057, T15660, W35371, W5468, Y1218627, Z293196510, ZX-AE036278, ZX-NM181709, ZX-RC060383, ZXC156158, s_276436____14076718____14103350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00000766503
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