2-Amino-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide

C₁₁H₁₀ClN₃OSCAS 302964-24-5267.73 g/mol

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Properties

Molecular formula: C₁₁H₁₀ClN₃OS
Molar mass: 267.73 g/mol
Exact mass: 267.0233 Da
logP: 3.15Crippen estimate
Polar surface area: 72.2 Å²
H-bond donors / acceptors: 3 / 3
Rotatable bonds: 2

Hazards

Danger

H301 Toxic if swallowed100% of notifiers
H317 May cause an allergic skin reaction100% of notifiers
H361 Suspected of damaging fertility or the unborn child100% of notifiers
H372 Causes damage to organs through prolonged or repeated exposure100% of notifiers
H411 Toxic to aquatic life with long lasting effects100% of notifiers

Aggregated from 105 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P260, P261, P264, P270, P272, P273, P280, P301+P316, P302+P352, P318, P319, P321, P330, P333+P317, P362+P364, P391, P405, P501

Identifiers

CAS number

302964-24-5

SMILES

Cc1cccc(Cl)c1N=C(O)c1c[nH]c(=N)s1

InChIKey

VVOXTERFTAJMAA-UHFFFAOYSA-N

InChI

InChI=1S/C11H10ClN3OS/c1-6-3-2-4-7(12)9(6)15-10(16)8-5-14-11(13)17-8/h2-5H,1H3,(H2,13,14)(H,15,16)

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Names and synonyms

3 names

5-Thiazolecarboxamide, 2-amino-N-(2-chloro-6-methylphenyl)-
2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide
2-Amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide

Work with 2-Amino-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-[(6-Chloro-2-methylpyrimidin-4-yl)amino]-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide302964-08-545 % similar Dasatinib302962-49-837 % similar Xipamide14293-44-837 % similar 2-Chloro-6-methylphenyl isothiocyanate19241-34-036 % similar 2-Chloro-6-methylphenyl isocyanate40398-01-436 % similar 2′,6′-Picolinoxylidide39627-98-036 % similar Dasatinib monohydrate863127-77-936 % similar 2-Chloro-N-(2,6-dimethylphenyl)acetamide1131-01-733 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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