AC96181
90533-23-6 | 4-(3-Chlorophenyl)thiazol-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AC96181
ChemicalName
4-(3-Chlorophenyl)thiazol-2-amine
CasNumber
90533-23-6
MolecularFormula
C9H7ClN2S
MolecularWeight
210.68328
MdlNumber
MFCD02664012
Smiles
Clc1cccc(c1)c1csc(n1)N
Complexity
179
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.9
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CatalogNumber: AC96181
ChemicalName: 4-(3-Chlorophenyl)thiazol-2-amine
CasNumber: 90533-23-6
MolecularFormula: C9H7ClN2S
MolecularWeight: 210.68328
MdlNumber: MFCD02664012
Smiles: Clc1cccc(c1)c1csc(n1)N
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.9
CatalogNumber:
AC96181
ChemicalName:
4-(3-Chlorophenyl)thiazol-2-amine
CasNumber:
90533-23-6
MolecularFormula:
C9H7ClN2S
MolecularWeight:
210.68328
MdlNumber:
MFCD02664012
Smiles:
Clc1cccc(c1)c1csc(n1)N
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.9
CatalogNumber: AC96183
ChemicalName: 4-Bromo-3-methylthioanisole
CasNumber: 90532-02-8
MolecularFormula: C8H9BrS
MolecularWeight: 217.1261
MdlNumber: MFCD09801036
Smiles: CSc1ccc(c(c1)C)Br
Complexity: 105
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 4.1
CatalogNumber:
AC96183
ChemicalName:
4-Bromo-3-methylthioanisole
CasNumber:
90532-02-8
MolecularFormula:
C8H9BrS
MolecularWeight:
217.1261
MdlNumber:
MFCD09801036
Smiles:
CSc1ccc(c(c1)C)Br
Complexity:
105
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cn(nc1)C=C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cn(nc1)C=C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCn1cc(c(n1)c1ccncc1)c1ccc2c(c1)CCC2=NO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCn1cc(c(n1)c1ccncc1)c1ccc2c(c1)CCC2=NO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__