AD37697
1128-67-2 | N-Methyl-2-benzothiazolone hydrazone
Manufacturer: A2B Chem
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CatalogNumber
AD37697
ChemicalName
N-Methyl-2-benzothiazolone hydrazone
CasNumber
1128-67-2
MolecularFormula
C8H9N3S
MolecularWeight
179.2422
MdlNumber
MFCD00066475
Smiles
NN=c1sc2c(n1C)cccc2
Complexity
205
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
UndefinedBondStereocenterCount
1
Xlogp3
1.9
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CatalogNumber: AD37697
ChemicalName: N-Methyl-2-benzothiazolone hydrazone
CasNumber: 1128-67-2
MolecularFormula: C8H9N3S
MolecularWeight: 179.2422
MdlNumber: MFCD00066475
Smiles: NN=c1sc2c(n1C)cccc2
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
UndefinedBondStereocenterCount: 1
Xlogp3: 1.9
CatalogNumber:
AD37697
ChemicalName:
N-Methyl-2-benzothiazolone hydrazone
CasNumber:
1128-67-2
MolecularFormula:
C8H9N3S
MolecularWeight:
179.2422
MdlNumber:
MFCD00066475
Smiles:
NN=c1sc2c(n1C)cccc2
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
UndefinedBondStereocenterCount:
1
Xlogp3:
1.9
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Smiles: FC1CC2C(C1=O)(C)CCC1C2CC=C2C1(C)CCCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
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__
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Smiles:
FC1CC2C(C1=O)(C)CCC1C2CC=C2C1(C)CCCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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UndefinedBondStereocenterCount:
__
Xlogp3:
__
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Smiles: COc1cc(C)c(cc1OC)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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UndefinedBondStereocenterCount: __
Xlogp3: __
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Smiles:
COc1cc(C)c(cc1OC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
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Smiles: OC(=O)[C@@H](Cc1ccc(cc1)B(O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H](Cc1ccc(cc1)B(O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__