Basic information
- CAS
343373-92-2- Standard SMILES
Cc1nnsc1NC(=O)OCc1ccccc1Cl- InChIKey
AHDPNZRCERFBEC-UHFFFAOYSA-N- Molecular formula
- C11H10ClN3O2S
- Average molar mass
- 283.73 g/mol
Names & identifiers
- Preferred name
- 2-chlorobenzyl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate
- IUPAC
- (2-chlorophenyl)methyl N-(4-methylthiadiazol-5-yl)carbamate
- English name
- Carbamic acid, (4-methyl-1,2,3-thiadiazol-5-yl)-, (2-chlorophenyl)methyl ester (9CI)
- Molecular formula
- C11H10ClN3O2S
- Molecular weight
- 283.734
Names & synonyms
343373-92-22-chlorobenzyl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamateMLS0003264602-Chlorobenzyl (4-methyl-1,2,3-thiadiazol-5-yl)carbamate(2-chlorophenyl)methyl N-(4-methylthiadiazol-5-yl)carbamateSMR000179072(2-chlorophenyl)methyl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamateCHEMBL1556089BDBM76428cid_1480986HMS2170J09HMS3324F08
Show more names
Carbamic acid, (4-methyl-1,2,3-thiadiazol-5-yl)-, (2-chlorophenyl)methyl ester (9CI)
AKOS0050963816N-372S2-Chlorobenzyl(4-methyl-1,2,3-thiadiazol-5-yl)carbamateN-(4-methylthiadiazol-5-yl)carbamic acid (2-chlorobenzyl) esterN-(4-methyl-5-thiadiazolyl)carbamic acid (2-chlorophenyl)methyl ester
Database identifiers
- CAS
343373-92-2- ChEMBL
CHEMBL1556089
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 295
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
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Compound notes
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